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Antimalarial ligands

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    ELQ-300
    Cas#: 1354745-52-0        Compound CID:  67016608
    Formula:  C24H17ClF3NO4        Molecular Weight: 475.85
    IUPAC Name: 6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-quinolin-4-one
    SMILES: CC1=C(C(=O)C2=CC(=C(C=C2N1)OC)Cl)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F
    InChIKey: WZDNKHCQIZRDKW-UHFFFAOYSA-N
    InChI: InChI=1S/C24H17ClF3NO4/c1-13-22(23(30)18-11-19(25)21(31-2)12-20(18)29-13)14-3-5-15(6-4-14)32-16-7-9-17(10-8-16)33-24(26,27)28/h3-12H,1-2H3,(H,29,30)
    Synonyms: 6-Chloro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)-4(1H)-quinolinone | 6-chloro-7-methoxy-2-methyl...
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    Ferroquine
    Cas#: 185055-67-8        Compound CID:  140118553
    Formula:  C23H24ClFeN3        Molecular Weight: 433.75
    IUPAC Name: 7-chloro-N-[[2-[(dimethylamino)methyl]cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+)
    SMILES: CN(C)CC1=CC=C[C-]1CNC2=C3C=CC(=CC3=NC=C2)Cl.[CH-]1C=CC=C1.[Fe+2]
    InChIKey: DDENDDKMBDTHAX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H19ClN3.C5H5.Fe/c1-22(2)12-14-5-3-4-13(14)11-21-17-8-9-20-18-10-15(19)6-7-16(17)18;1-2-4-5-3-1;/h3-10H,11-12H2,1-2H3,(H,20,21);1-5H;/q2*-1;+2
    Synonyms: 7-chloro-N-[[2-[(dimethylamino)methyl]cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+) ...
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    Halofuginone
    Cas#: 55837-20-2        Compound CID:  400772
    Formula:  C16H17BrClN3O3        Molecular Weight: 414.68
    IUPAC Name: 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one
    SMILES: C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)O
    InChIKey: LVASCWIMLIKXLA-LSDHHAIUSA-N
    InChI: InChI=1S/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2/t14-,15+/m0/s1
    Synonyms: (-)-Halofuginone | 7-bromo-6-chloro-3-(3-((2S,3R)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one. | 7-Brom...
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    KDU691
    Cas#: 1513879-19-0        Compound CID:  90157166
    Formula:  C22H18ClN5O2        Molecular Weight: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: InChI=1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
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    KDU691
    Cas#: 1513879-19-0        Compound CID:  90157166
    Formula:  C22H18ClN5O2        Molecular Weight: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: InChI=1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
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  6. , Ferriprotoporphyrin IX inhibitor
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    Lumefantrine, Ferriprotoporphyrin IX inhibitor
    Cas#: 82186-77-4        Compound CID:  6437380
    Formula:  C30H32Cl3NO        Molecular Weight: 528.94
    IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol
    SMILES: CCCCN(CCCC)CC(C1=CC(=CC2=C1C3=C(C2=CC4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O
    InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N
    InChI: InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-
    Synonyms: Lumefantrine|Benflumetol|82186-77-4|dl-Benflumelol|Lumefantrine, (+)-|Lumefantrine, (-)-|benflumelol|(Z)-2-(Dibutylam...
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  7. , Agonist of TAS2R14;Agonist of TAS2R39
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    Luteolin, Agonist of TAS2R14;Agonist of TAS2R39
    Cas#: 491-70-3        Compound CID:  5280445
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms: Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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  8. , Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
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    ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    Cas#: 1222800-79-4        Compound CID:  44143209
    Formula:  C21H23N3O2        Molecular Weight: 349.43
    IUPAC Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide
    SMILES: CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O
    InChIKey: QDBVSOZTVKXUES-UHFFFAOYSA-N
    InChI: InChI=1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)
    Synonyms: ML324|1222800-79-4|ML-324|N-(3-(Dimethylamino)propyl)-4-(8-hydroxyquinolin-6-yl)benzamide|N-[3-(dimethylamino)propyl]...
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  9. , Isoleucyl-tRNA synthetase inhibitor
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    Mupirocin, Isoleucyl-tRNA synthetase inhibitor
    Cas#: 12650-69-0        Compound CID:  446596
    Formula:  C26H44O9        Molecular Weight: 500.62
    IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
    SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
    InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N
    InChI: InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1
    Synonyms: Mupirocin|12650-69-0|Pseudomonic acid|Bactroban|Mupirocine|Centany|Pseudomonic acid A|Bactoderm|Mupirocina|Mupirocinu...
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    Proguanil
    Cas#: 500-92-5        Compound CID:  6178111
    Formula:  C11H16ClN5        Molecular Weight: 253.73
    IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine
    SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl
    InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N
    InChI: InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)
    Synonyms: 1-[N'-(4-chlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide | AKOS032455844 | BIDD:GT0576 | Diguanyl (hydro...
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    Proguanil
    Cas#: 500-92-5        Compound CID:  6178111
    Formula:  C11H16ClN5        Molecular Weight: 253.73
    IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine
    SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl
    InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N
    InChI: InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)
    Synonyms: proguanil|Chloroguanide|Chlorguanide|Bigumal|500-92-5|Chlorguanid|Paludrin|Proguanilum|1-(p-Chlorophenyl)-5-isopropyl...
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  12. , Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
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    Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
    Cas#: 130-95-0        Compound CID:  3034034
    Formula:  C20H24N2O2        Molecular Weight: 324.42
    IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N
    InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
    Synonyms: Quinine|130-95-0|Chinin|Chinine|(-)-Quinine|6'-Methoxycinchonidine|(8S,9R)-Quinine|Qualaquin|Quinine anhydrous|(R)-(-...
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  1. KCNH2 8 items
  2. HDAC1 6 items
  3. CYP2D6 5 items
  4. DHODH 4 items
  5. SLC29A4 4 items
  6. KCNB2 4 items
  7. CYP3A4 3 items
  8. BRD4 3 items
  9. HDAC6 3 items
  10. CYP1A2 2 items
  11. EP300 2 items
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  13. CSTB 2 items
  14. CREBBP 2 items
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  16. TAS2R40 2 items
  17. TMEM97 2 items
  18. SIGMAR1 2 items
  19. MPO 2 items
  20. TAS2R14 2 items
  21. HDAC3 2 items
  22. KDM4A 2 items
  23. KDM4E 2 items
  24. CYP1B1 1 item
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  26. DPP4 1 item
  27. EEF2 1 item
  28. CPSF3 1 item
  29. PSMB5 1 item
  30. PRNP 1 item
  31. HDAC4 1 item
  32. HDAC7 1 item
  33. HDAC11 1 item
  34. HDAC9 1 item
  35. MET 1 item
  36. KAT2B 1 item
  37. SLC47A2 1 item
  38. SLC47A1 1 item
  39. SLC6A4 1 item
  40. TAS2R39 1 item
  41. TAS2R4 1 item
  42. IARS 1 item
  43. TEK 1 item
  44. TLR9 1 item
  45. TTR 1 item
  46. PIK3CG 1 item
  47. PIK3CA 1 item
  48. PIK3CD 1 item
  49. PI4KB 1 item
  50. MMP7 1 item
  51. MMP12 1 item
  52. MRGPRX1 1 item
  53. CA4 1 item
  54. CA12 1 item
  55. BRAF 1 item
  56. CA7 1 item
  57. CYP1A1 1 item
  58. XDH 1 item
  59. KDR 1 item
  60. ADORA2A 1 item
  61. ADCY10 1 item
  62. AKR1B1 1 item
  63. ADORA1 1 item
  64. TAS2R3 1 item
  65. TLR7 1 item
  66. SUB1 1 item
  67. CLK3 1 item
  68. HDAC10 1 item
  69. HDAC8 1 item
  70. HDAC5 1 item
  71. KCNK18 1 item
  72. SHMT2 1 item
  73. NMT1 1 item
  74. NTRK2 1 item
  75. NTRK1 1 item
  76. NTRK3 1 item
  77. NOX4 1 item
  78. MMP8 1 item
  79. MLNR 1 item
  80. NCR1 1 item
  81. PNP 1 item
  82. NMT2 1 item
  83. MTOR 1 item
Grade
  1. Moligand™ 130 items
  2. analytical standard 6 items
  3. for fluorescence analysis 1 item
  4. for synthesis 1 item
Price
  1. $0.00 - $500.00 85 items
  2. $500.00 - $1,000.00 34 items
  3. $1,000.00 - $1,500.00 54 items
  4. $1,500.00 - $2,000.00 1 item
  5. $2,000.00 - $2,500.00 2 items
  6. $5,500.00 - $6,000.00 1 item
Action Type
  1. INHIBITOR 24 items
  2. AGONIST 6 items
  3. CHANNEL BLOCKER 3 items
  4. ANTAGONIST 2 items
Molecule Type
  1. Small molecule 98 items
  2. Unknown 11 items
Physical Form
  1. Solid 3 items
Purity
  1. ≥98% 29 items
  2. ≥99% 20 items
  3. ≥97% 10 items
  4. ≥96% 3 items
  5. ≥95% 2 items
  6. ≥98%(HPLC) 1 item
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