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Name:CHEMBL320553
PubChem ID:10068664
Pathway:-
InChI:InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28)
SMILES:COc1ccc(cc1)CCc1c([nH]c2c1cc(cc2)CC(=O)O)c1ccccc1

Properties:
Formula:C25H23NO3Atoms:29
Molecular Weight:385.455Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:5.2558
Targets:
Synonyms:
2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic Acid
CHEBI:286151
CHEMBL320553
CID10068664