Drug General Information |
Drug ID |
DXOY0E
|
Drug Name |
2-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-4,6-dihydroxybenzofuran-3(2H)-one
|
Synonyms |
CHEMBL1091864
|
Formula |
C23H14ClNO4
|
Canonical SMILES |
Oc1cc(O)c2C(=O)\\C(=C\\c3c([nH]c4ccccc34)c5ccc(Cl)cc5)\\Oc2c1
|
InChI |
InChI=1S/C23H14ClNO4/c24-13-7-5-12(6-8-13)22-16(15-3-1-2-4-17(15)25-22)11-20-23(28)21-18(27)9-14(26)10-19(21)29-20/h1-11,25-27H/b20-11-
|
InChIKey |
AWXJLJWNLJMSCN-JAIQZWGSSA-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.