Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9IO6U
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| Ligand Name |
N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyridazin-3-yl)benzyl]benzamide
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| Synonyms |
CHEMBL1171314; N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyridazin-3-yl)benzyl]benzamide; BDBM50321623; Q27463654; N-(2-chloro-5-(1-(3-(4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzyl)benzamide; N2D
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| Structure |
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Download2D MOL |
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| Formula |
C34H34Cl2N6O3
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)Cl)N(C1=O)C3CCN(CC3)CCCN4C(=O)C=CC(=N4)C5=CC(=C(C=C5)Cl)CNC(=O)C6=CC=CC=C6
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| InChI |
1S/C34H34Cl2N6O3/c1-39-30-12-9-26(35)21-31(30)42(34(39)45)27-14-18-40(19-15-27)16-5-17-41-32(43)13-11-29(38-41)24-8-10-28(36)25(20-24)22-37-33(44)23-6-3-2-4-7-23/h2-4,6-13,20-21,27H,5,14-19,22H2,1H3,(H,37,44)
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| InChIKey |
ZJXORVFCSQEKCZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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