Drug General Information |
Drug ID |
DX8VKG
|
Drug Name |
2-(N-Methylindol-3-ylmethylene)-4,6-dihydroxybenzofuran-3(2H)-one
|
Synonyms |
CHEMBL1091070
|
Formula |
C18H13NO4
|
Canonical SMILES |
Cn1cc(\\C=C\\2/Oc3cc(O)cc(O)c3C2=O)c4ccccc14
|
InChI |
InChI=1S/C18H13NO4/c1-19-9-10(12-4-2-3-5-13(12)19)6-16-18(22)17-14(21)7-11(20)8-15(17)23-16/h2-9,20-21H,1H3/b16-6-
|
InChIKey |
IBKQDXXHRSSNHV-SOFYXZRVSA-N
|
Target and Pathway |
References |
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