Drug General Information |
Drug ID |
DXTY4G
|
Drug Name |
2-((5-bromo-2-methyl-1H-indol-3-yl)methylene)-4,6-dihydroxybenzofuran-3(2H)-one
|
Synonyms |
CHEMBL1088834
|
Formula |
C18H12BrNO4
|
Canonical SMILES |
Cc1[nH]c2ccc(Br)cc2c1\\C=C\\3/Oc4cc(O)cc(O)c4C3=O
|
InChI |
InChI=1S/C18H12BrNO4/c1-8-11(12-4-9(19)2-3-13(12)20-8)7-16-18(23)17-14(22)5-10(21)6-15(17)24-16/h2-7,20-22H,1H3/b16-7-
|
InChIKey |
VICGFJBKQKFBTD-APSNUPSMSA-N
|
Target and Pathway |
References |
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