Approved Ligands

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  1. Pindolol, Beta-1 adrenergic receptor partial agonist
    Cas#: 13523-86-9        Compound CID:  4828
    Formula:  C14H20N2O2        Molecular Weight: 248.32
    IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
    SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
    InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
    Synonyms: MLS002548891 | Spectrum_001109 | PINDOLOL [EP MONOGRAPH] | SMR000059120 | (rs)-pindolol | 1-(Indol-4-yloxy)-3-(isopro...
  2. Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
    Cas#: 763113-22-0        Compound CID:  23725625
    Formula:  C24H23FN4O3        Molecular Weight: 434.46
    IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
    SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
    InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N
    InChI: InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
    Synonyms: KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
  3. Nadolol, Beta-2 adrenergic receptor antagonist
    Cas#: 42200-33-9        Compound CID:  39147
    Formula:  C17H27NO4        Molecular Weight: 309.4
    IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
    SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CC(C(C2)O)O)O
    InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N
    InChI: InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
    Synonyms: EN300-50860 | Prestwick1_000818 | HMS2233E12 | KBio3_002652 | C07AA12 | DivK1c_000427 | Spectrum2_001546 | DTXSID3023...
  4. Mirabegron, Beta-3 adrenergic receptor agonist
    Cas#: 223673-61-8        Compound CID:  9865528
    Formula:  C21H24N4O2S        Molecular Weight: 396.51
    IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide
    SMILES: C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)O
    InChIKey: PBAPPPCECJKMCM-IBGZPJMESA-N
    InChI: InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m0/s1
    Synonyms: 4-Thiazoleacetamide, 2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)- | NCGC00386239-01 | A816162 ...
  5. L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenocept
    Cas#: 51-41-2        Compound CID:  439260
    Formula:  C8H11NO3        Molecular Weight: 169.18
    IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1C(CN)O)O)O
    InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N
    InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
    Synonyms: (-)-Noradrec | Nor adrenalin | NOREPINEPHRINE [INN] | Sympathin E | NORADRENALINE [JAN] | NOREPINEPHRINE (USP IMPURIT...
  6. Formoterol tartrate, Agonist of β 2-adrenoceptor
    Cas#: 73573-87-2        Compound CID:  3410
    Formula:  19H24N2O4       
    IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
    SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O
    InChIKey: BPZSYCZIITTYBL-UHFFFAOYSA-N
    InChI: InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)
    Synonyms: FORMAMIDE, N-(2-HYDROXY-5-(1-HYDROXY-2-((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)- | n-[2-hydroxy-5-(1-h...
  7. Bupranolol, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor;Antagonist of β 3-adrenoceptor
    Cas#: 14556-46-8        Compound CID:  2475
    Formula:  C14H22ClNO2        Molecular Weight: 271.78
    IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol
    SMILES: CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)C)O
    InChIKey: HQIRNZOQPUAHHV-UHFFFAOYSA-N
    InChI: InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3
    Synonyms: KL 255 | 858YGI5PIT | Bupranol | Q425838 | Bupranololum | DTXCID202704 | UNII-858YGI5PIT | 1-(tert-butylamino)-3-(2-c...
  8. Fenoterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptor
    Cas#: 13392-18-2        Compound CID:  3343
    Formula:  C17H21NO4        Molecular Weight: 303.35
    IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
    SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
    InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N
    InChI: InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3
    Synonyms: HY-B0976 | KBio2_001726 | 1-(p-Hydroxyphenyl)-2-((.beta.-hydroxy-.beta.-(3',5'-dihydroxyphenyl))ethyl)aminopropane | ...
  9. L-Adrenaline, Adrenergic receptor agonist
    Cas#: 51-43-4        Compound CID:  5816
    Formula:  C9H13NO3        Molecular Weight: 183.20
    IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
    SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
    InChIKey: UCTWMZQNUQWSLP-VIFPVBQESA-N
    InChI: InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1
    Synonyms: Primatene Mist | l-Adrenaline | (-)-Epinephrine | adrenaline | Epinefrina | Renoform | Adrenalin | Epirenan | Adrenal...
  10. L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenocept
    Cas#: 51-41-2        Compound CID:  439260
    Formula:  C8H11NO3        Molecular Weight: 169.18
    IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1C(CN)O)O)O
    InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N
    InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
    Synonyms: norepinephrine|noradrenaline|L-Noradrenaline|51-41-2|Levarterenol|Arterenol|(R)-Noradrenaline|Levophed|(-)-Norepineph...
  11. Nadolol, Beta-2 adrenergic receptor antagonist
    Cas#: 42200-33-9        Compound CID:  39147
    Formula:  C17H27NO4        Molecular Weight: 309.4
    IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
    SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CC(C(C2)O)O)O
    InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N
    InChI: InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
    Synonyms: nadolol|Corgard|42200-33-9|Solgol|SQ-11725|(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphtha...
  12. Pindolol, Beta-1 adrenergic receptor partial agonist
    Cas#: 13523-86-9        Compound CID:  4828
    Formula:  C14H20N2O2        Molecular Weight: 248.32
    IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
    SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
    InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
    Synonyms: pindolol|13523-86-9|Visken|Betapindol|Prinodolol|Carvisken|Durapindol|Pinbetol|Calvisken|Decreten|Pectobloc|Pynastin|...
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