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8 Items

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  1. , Phosphodiesterase 5A inhibitor
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    Ibudilast, Phosphodiesterase 5A inhibitor
    Cas#: 50847-11-5        Compound CID:  3671
    Formula:  C14H18N2O        Molecular Weight: 230.31
    IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
    SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
    Synonyms: FT-0654591 | I 0157 | IBUDILAST [INN] | Ibudilastum | L003042 | SB19092 | UNII-M0TTH61XC5 | DTXSID7049007 | ibudilast...
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  2. , Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
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    Amrinone, Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    Cas#: 60719-84-8        Compound CID:  3698
    Formula:  C10H9N3O        Molecular Weight: 187.2
    IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one
    SMILES: C1=CN=CC=C1C2=CNC(=O)C(=C2)N
    InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
    Synonyms: AKOS005512516 | SPBio_002879 | AMRINONE [VANDF] | GTPL7202 | KBio1_000136 | inamrinone | Tox21_112110 | 3-Amino-5-(4-...
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  3. , Inhibitor of phosphodiesterase 3A
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    Anagrelide, Inhibitor of phosphodiesterase 3A
    Cas#: 68475-42-3        Compound CID:  135409400
    Formula:  C10H7Cl2N3O        Molecular Weight: 256.09
    IUPAC Name: 6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
    SMILES: C1C2=C(C=CC(=C2Cl)Cl)N=C3N1CC(=O)N3
    InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)
    Synonyms: AB01566808_01 | ANAGRELIDE [MI] | Anagrelide(13C3) | CCG-221242 | DB00261 | AB00698496-05 | ANAGRELIDE [WHO-DD] | L01...
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  4. , Phosphodiesterase 3 inhibitor
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    Enoximone, Phosphodiesterase 3 inhibitor
    Cas#: 77671-31-9        Compound CID:  53708
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
    SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
    InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
    Synonyms: DTXSID8045147 | Enoximone, solid | SCHEMBL44049 | Enoximonum | HMS3369O01 | MDL-17,043 | MLS002172494 | NCGC00015400-...
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  5. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
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    Sorafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    Cas#: 284461-73-0        Compound CID:  216239
    Formula:  C21H16ClF3N4O3        Molecular Weight: 464.83
    IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
    SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
    InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N
    InChI: InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
    Synonyms: 4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide | SCHEMBL8218 | L01X...
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  6. , Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
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    Cabozantinib (XL184, BMS-907351), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
    Cas#: 849217-68-1        Compound CID:  25102847
    Formula:  C28H24FN3O5        Molecular Weight: 501.52
    IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
    SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F
    InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N
    InChI: InChI=1S/C28H24FN3O5/c1-35-24-15-21-22(16-25(24)36-2)30-14-11-23(21)37-20-9-7-19(8-10-20)32-27(34)28(12-13-28)26(33)31-18-5-3-17(29)4-6-18/h3-11,14-16H,12-13H2,1-2H3,(H,31,33)(H,32,34)
    Synonyms: BDBM50021574 | N-[4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]-N inverted exclamation mark -(4-fluorophenyl)cyclopropan...
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  7. , Phosphodiesterase 3A inhibitor
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    Cilostazol, Phosphodiesterase 3A inhibitor
    Cas#: 73963-72-1        Compound CID:  2754
    Formula:  C20H27N5O2        Molecular Weight: 369.46
    IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
    SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
    InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N
    InChI: InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
    Synonyms: 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone | CILOSTAZOL [MART.] | REGID_for_CID_2754 |...
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  8. , Phosphodiesterase 5A inhibitor
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    Ibudilast, Phosphodiesterase 5A inhibitor
    Cas#: 50847-11-5        Compound CID:  3671
    Formula:  C14H18N2O        Molecular Weight: 230.31
    IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
    SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
    Synonyms: ibudilast|50847-11-5|Ketas|KC-404|MN-166|Ibudilastum|Ke Tas|Ibudilastum [Latin]|AV-411|Ibudilast [INN:JAN]|Eyevinal|K...
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  384. TNNI3K 2 items
  385. TRHR 2 items
  386. ASIC3 2 items
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  388. GPBAR1 2 items
  389. HDAC8 2 items
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  400. SLC10A1 2 items
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  413. CXCR4 1 item
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  450. CALCR 1 item
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  466. GC 1 item
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  468. CHRNA3 1 item
  469. CHRNA4 1 item
  470. CHRNE 1 item
  471. ABCB11 1 item
  472. ACKR3 1 item
  473. ALOX5AP 1 item
  474. AKR1B10 1 item
  475. AKR1C1 1 item
  476. ANO1 1 item
  477. AKR1B1 1 item
  478. AKR1A1 1 item
  479. TAS2R16 1 item
  480. TAS2R31 1 item
  481. TAS2R9 1 item
  482. TLR7 1 item
  483. CISD1 1 item
  484. ACTR3 1 item
  485. KCTD8 1 item
  486. GRM5 1 item
  487. GSK3A 1 item
  488. GCGR 1 item
  489. ABAT 1 item
  490. GLRB 1 item
  491. GABBR2 1 item
  492. GABBR1 1 item
  493. IDH1 1 item
  494. P2RY12 1 item
  495. P2RX4 1 item
  496. NTRK3 1 item
  497. PPIA 1 item
  498. TACR1 1 item
  499. NQO1 1 item
  500. CAMK2D 1 item
Purity
  1. ≥98% 3 items
  2. ≥99% 3 items
  3. ≥97% 1 item
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