Drug General Information |
Drug ID |
DXK4IJ
|
Drug Name |
4,6-dihydroxy-2-((5-methoxy-1-methyl-1H-indol-3-yl)methylene)benzofuran-3(2H)-one
|
Synonyms |
CHEMBL1093446
|
Formula |
C19H15NO5
|
Canonical SMILES |
COc1ccc2c(c1)c(\\C=C\\3/Oc4cc(O)cc(O)c4C3=O)cn2C
|
InChI |
InChI=1S/C19H15NO5/c1-20-9-10(13-8-12(24-2)3-4-14(13)20)5-17-19(23)18-15(22)6-11(21)7-16(18)25-17/h3-9,21-22H,1-2H3/b17-5-
|
InChIKey |
HQFOXSYINFPGCB-ZWSORDCHSA-N
|
Target and Pathway |
References |
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