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Name:CHEMBL181087
PubChem ID:10205060
Pathway:-
InChI:InChI=1S/C26H22ClNO5/c1-16-21(13-18-5-3-4-6-24(18)33-15-25(29)30)22-14-20(32-2)11-12-23(22)28(16)26(31)17-7-9-19(27)10-8-17/h3-12,14H,13,15H2,1-2H3,(H,29,30)
SMILES:COc1ccc2c(c1)c(Cc1ccccc1OCC(=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-[2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]ac
CHEBI:400086
CHEMBL181087
CID10205060