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Name:CHEMBL367360
PubChem ID:10277333
Pathway:-
InChI:InChI=1S/C27H24ClNO5/c1-16-22(14-19-6-4-5-7-25(19)34-17(2)27(31)32)23-15-21(33-3)12-13-24(23)29(16)26(30)18-8-10-20(28)11-9-18/h4-13,15,17H,14H2,1-3H3,(H,31,32)
SMILES:COc1ccc2c(c1)c(Cc1ccccc1OC(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-[2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]pr
CHEBI:400286
CHEMBL367360
CID10277333