Binder Information
Binder General Information | Top | |||
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Binder ID |
B8R3MD
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Binder Name |
(Z)-N-(3-(4-(3-Aminopropyl)piperazin-1-yl)propyl)-N-(2-chloro-3-phenylallyl)-4-(1H-indol-3-yl)butanamide
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Synonyms |
CHEMBL398777; BDBM50217703
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C31H42ClN5O
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Canonical SMILES |
C1CN(CCN1CCCN)CCCN(C/C(=C/C2=CC=CC=C2)/Cl)C(=O)CCCC3=CNC4=CC=CC=C43
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InChI |
1S/C31H42ClN5O/c32-28(23-26-9-2-1-3-10-26)25-37(18-8-17-36-21-19-35(20-22-36)16-7-15-33)31(38)14-6-11-27-24-34-30-13-5-4-12-29(27)30/h1-5,9-10,12-13,23-24,34H,6-8,11,14-22,25,33H2/b28-23-
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InChIKey |
JVESEOWTESJOMA-NFFVHWSESA-N
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PubChem Compound ID |
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