Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL372846
PubChem ID:9976141
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2O3/c23-19-11-14(3-7-17(19)13-1-5-16(25)6-2-13)18-8-4-15(12-20(18)24)22(9-10-22)21(26)27/h1-8,11-12,25H,9-10H2,(H,26,27)
SMILES:Oc1ccc(cc1)c1ccc(cc1F)c1ccc(cc1F)C1(CC1)C(=O)O

Properties:
Formula:C22H16F2O3Atoms:27
Molecular Weight:366.357Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.1206
Targets:
Synonyms:
1-[3-fluoro-4-[3-fluoro-4-(4-hydroxyphenyl)phenyl]phenyl]cyclopropane-1-ca
CHEBI:428335
CHEMBL372846
CID9976141