Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1ZD7K
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| Ligand Name |
N-[1-[(3R)-1-[(2E)-4-(Dimethylamino)-1-oxo-2-buten-1-yl]hexahydro-1H-azepin-3-yl]-7-methyl-1H-benzimidazol-2-yl]-2-methyl-4-pyridinecarboxamide
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| Synonyms |
CHEMBL3960167; SCHEMBL16895958; SCHEMBL16895960; DTXSID501100820; BDBM50196094; Q27456105; 1508250-74-5; N-[1-[(3R)-1-[(2E)-4-(Dimethylamino)-1-oxo-2-buten-1-yl]hexahydro-1H-azepin-3-yl]-7-methyl-1H-benzimidazol-2-yl]-2-methyl-4-pyridinecarboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H34N6O2
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| Canonical SMILES |
CC1=C2C(=CC=C1)N=C(N2C3CCCCN(C3)C(=O)C=CCN(C)C)NC(=O)C4=CC(=NC=C4)C
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| InChI |
1S/C27H34N6O2/c1-19-9-7-11-23-25(19)33(27(29-23)30-26(35)21-13-14-28-20(2)17-21)22-10-5-6-16-32(18-22)24(34)12-8-15-31(3)4/h7-9,11-14,17,22H,5-6,10,15-16,18H2,1-4H3,(H,29,30,35)/b12-8+/t22-/m1/s1
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| InChIKey |
SKLAQDNYYXAFGK-QWDXWUACSA-N
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| PubChem Compound ID | ||||
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