Binder Information
Binder General Information | Top | |||
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Binder ID |
B7DN8P
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Binder Name |
4,6-Dichloro-3-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
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Synonyms |
CHEMBL3808880; BDBM50172349
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C29H18Cl3N3O3
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Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)/C=C/C2=C(NC3=C2C(=CC(=C3)Cl)Cl)C(=O)O)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4
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InChI |
1S/C29H18Cl3N3O3/c30-18-7-5-17-6-9-20(33-24(17)14-18)8-4-16-2-1-3-21(12-16)34-26(36)11-10-22-27-23(32)13-19(31)15-25(27)35-28(22)29(37)38/h1-15,35H,(H,34,36)(H,37,38)/b8-4+,11-10+
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InChIKey |
JMUFNCJAXSBRSD-IBYINHFXSA-N
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PubChem Compound ID |
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