Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4FU5J
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| Binder Name |
5-Chloro-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 |
CHEMBL3809556; BDBM50172343
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C29H19Cl2N3O3
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| Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)/C=C/C2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4
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| InChI |
1S/C29H19Cl2N3O3/c30-19-8-12-25-24(15-19)23(28(34-25)29(36)37)11-13-27(35)33-22-3-1-2-17(14-22)4-9-21-10-6-18-5-7-20(31)16-26(18)32-21/h1-16,34H,(H,33,35)(H,36,37)/b9-4+,13-11+
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| InChIKey |
NNGUADDTNRXMDU-VFBBEJETSA-N
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| PubChem Compound ID | ||||
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