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Name:CHEMBL178562
PubChem ID:10226701
Pathway:-
InChI:InChI=1S/C26H22ClNO5/c1-16-22(13-17-3-9-20(10-4-17)33-15-25(29)30)23-14-21(32-2)11-12-24(23)28(16)26(31)18-5-7-19(27)8-6-18/h3-12,14H,13,15H2,1-2H3,(H,29,30)
SMILES:COc1ccc2c(c1)c(Cc1ccc(cc1)OCC(=O)O)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C26H22ClNO5Atoms:33
Molecular Weight:463.91Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3544
Targets:
Synonyms:
2-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]ac
CHEBI:400266
CHEMBL178562
CID10226701