Drug General Information |
Drug ID |
DX3X9Y
|
Drug Name |
2-(3,4-dihydroxybenzoyl)-3-(1H-indol-3-yl)acrylonitrile
|
Synonyms |
AG-808; CHEMBL68534
|
Formula |
C18H12N2O3
|
Canonical SMILES |
Oc1ccc(cc1O)C(=O)\\C(=C\\c2c[nH]c3ccccc23)\\C#N
|
InChI |
InChI=1S/C18H12N2O3/c19-9-12(18(23)11-5-6-16(21)17(22)8-11)7-13-10-20-15-4-2-1-3-14(13)15/h1-8,10,20-22H/b12-7+
|
InChIKey |
TTZDOBVWBQXGDC-KPKJPENVSA-N
|
Target and Pathway |
References |
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