Drug General Information |
Drug ID |
DXZ5ZC
|
Drug Name |
4,6-dihydroxy-2-((5-methoxy-1H-indol-3-yl)methylene)benzofuran-3(2H)-one
|
Synonyms |
CHEMBL1091882
|
Formula |
C18H13NO5
|
Canonical SMILES |
COc1ccc2[nH]cc(\\C=C\\3/Oc4cc(O)cc(O)c4C3=O)c2c1
|
InChI |
InChI=1S/C18H13NO5/c1-23-11-2-3-13-12(7-11)9(8-19-13)4-16-18(22)17-14(21)5-10(20)6-15(17)24-16/h2-8,19-21H,1H3/b16-4-
|
InChIKey |
VTGCEJAFMCDJOI-XRVIQIRUSA-N
|
Target and Pathway |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.