Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BEU09J
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| Binder Name |
(E)-N-(3-Chlorophenyl)-3-(4-cyanophenyl)prop-2-enamide
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| Synonyms |
CHEMBL1830147; BDBM50353842; AKOS000920052
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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 |
C16H11ClN2O
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)C#N
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| InChI |
1S/C16H11ClN2O/c17-14-2-1-3-15(10-14)19-16(20)9-8-12-4-6-13(11-18)7-5-12/h1-10H,(H,19,20)/b9-8+
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| InChIKey |
WCEIMFPCTQMYAA-CMDGGOBGSA-N
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| PubChem Compound ID | ||||
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