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Name:CHEMBL394966
PubChem ID:9803569
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H23NO3/c32-29(33)20-34-24-15-9-14-23(18-24)25-16-7-8-17-26(25)28-19-27(21-10-3-1-4-11-21)30(31-28)22-12-5-2-6-13-22/h1-19,31H,20H2,(H,32,33)
SMILES:OC(=O)COc1cccc(c1)c1ccccc1c1cc(c([nH]1)c1ccccc1)c1ccccc1

Properties:
Formula:C30H23NO3Atoms:34
Molecular Weight:445.509Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:7.1461
Targets:
Synonyms:
2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic Acid
CHEBI:512730
CHEMBL394966
CID9803569