Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B87OTQ
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| Binder Name |
(2E)-N-(2-Methyl-1H-indol-5-yl)-3-phenylprop-2-enamide
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| Synonyms |
CHEMBL1254471; BDBM50326844
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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 |
C18H16N2O
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| Canonical SMILES |
CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3
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| InChI |
1S/C18H16N2O/c1-13-11-15-12-16(8-9-17(15)19-13)20-18(21)10-7-14-5-3-2-4-6-14/h2-12,19H,1H3,(H,20,21)/b10-7+
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| InChIKey |
FJZVGAMGJSVAKT-JXMROGBWSA-N
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| PubChem Compound ID | ||||
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