Drug General Information |
Drug ID |
DX0JPO
|
Drug Name |
4,6-dihydroxy-2-((5-methoxy-2-(pyridin-3-yl)-1H-indol-3-yl)methylene)benzofuran-3(2H)-one
|
Synonyms |
CHEMBL1093445
|
Formula |
C23H16N2O5
|
Canonical SMILES |
COc1ccc2[nH]c(c(\\C=C\\3/Oc4cc(O)cc(O)c4C3=O)c2c1)c5cccnc5
|
InChI |
InChI=1S/C23H16N2O5/c1-29-14-4-5-17-15(9-14)16(22(25-17)12-3-2-6-24-11-12)10-20-23(28)21-18(27)7-13(26)8-19(21)30-20/h2-11,25-27H,1H3/b20-10-
|
InChIKey |
WXXQJPCZRLPSPS-JMIUGGIZSA-N
|
Target and Pathway |
References |
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