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Name:CHEMBL360762
PubChem ID:10141294
Pathway:-
InChI:InChI=1S/C28H26ClNO5/c1-17-23(15-18-5-11-21(12-6-18)35-28(2,3)27(32)33)24-16-22(34-4)13-14-25(24)30(17)26(31)19-7-9-20(29)10-8-19/h5-14,16H,15H2,1-4H3,(H,32,33)
SMILES:COc1ccc2c(c1)c(Cc1ccc(cc1)OC(C(=O)O)(C)C)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C28H26ClNO5Atoms:35
Molecular Weight:491.963Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.133
Targets:
Synonyms:
2-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2
CHEBI:400172
CHEMBL360762
CID10141294