Binder Information
Binder General Information | Top | |||
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Binder ID |
B8NL2Y
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Binder Name |
(Z)-N-(4-((4-Amino-3-methylcyclohexyl)methyl)-2-methylcyclohexyl)-N-(2-chloro-3-phenylallyl)-4-(1H-indol-3-yl)butanamide
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Synonyms |
CHEMBL238153; BDBM50217671
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H48ClN3O
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Canonical SMILES |
CC1CC(CCC1N)CC2CCC(C(C2)C)N(C/C(=C/C3=CC=CC=C3)/Cl)C(=O)CCCC4=CNC5=CC=CC=C54
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InChI |
1S/C36H48ClN3O/c1-25-19-28(15-17-33(25)38)21-29-16-18-35(26(2)20-29)40(24-31(37)22-27-9-4-3-5-10-27)36(41)14-8-11-30-23-39-34-13-7-6-12-32(30)34/h3-7,9-10,12-13,22-23,25-26,28-29,33,35,39H,8,11,14-21,24,38H2,1-2H3/b31-22-
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InChIKey |
XUJDLIZJTLPXCX-VAMRJTSQSA-N
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PubChem Compound ID |
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