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Name:CHEMBL359476
PubChem ID:10184159
Pathway:-
InChI:InChI=1S/C27H24ClNO5/c1-16-23(14-18-5-4-6-22(13-18)34-17(2)27(31)32)24-15-21(33-3)11-12-25(24)29(16)26(30)19-7-9-20(28)10-8-19/h4-13,15,17H,14H2,1-3H3,(H,31,32)
SMILES:COc1ccc2c(c1)c(Cc1cccc(c1)OC(C(=O)O)C)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C27H24ClNO5Atoms:34
Molecular Weight:477.936Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.7429
Targets:
Synonyms:
2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]pr
CHEBI:400082
CHEMBL359476
CID10184159