Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4MX9Y
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| Ligand Name |
(2r)-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-2-(Isoquinolin-6-Ylamino)-N-[(3-Sulfamoylphenyl)sulfonyl]ethanamide
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| Synonyms |
CHEMBL2431609; (2r)-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-2-(Isoquinolin-6-Ylamino)-N-[(3-Sulfamoylphenyl)sulfonyl]ethanamide; 4jyv; BDBM50440842; Q27452293; 1OJ
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| Structure |
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Download2D MOL |
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| Formula |
C28H30N4O7S2
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)NC3=CC4=C(C=C3)C=NC=C4)OC(C)C
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| InChI |
1S/C28H30N4O7S2/c1-4-38-26-15-20(9-11-25(26)39-18(2)3)27(31-22-10-8-21-17-30-13-12-19(21)14-22)28(33)32-41(36,37)24-7-5-6-23(16-24)40(29,34)35/h5-18,27,31H,4H2,1-3H3,(H,32,33)(H2,29,34,35)/t27-/m1/s1
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| InChIKey |
QHVDUHFNSHQJRC-HHHXNRCGSA-N
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| PubChem Compound ID | ||||
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