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Name:CHEMBL427548
PubChem ID:11523521
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3O2/c23-16-5-1-13(2-6-16)17-7-3-14(11-19(17)24)18-8-4-15(12-20(18)25)22(9-10-22)21(26)27/h1-8,11-12H,9-10H2,(H,26,27)
SMILES:Fc1ccc(cc1)c1ccc(cc1F)c1ccc(cc1F)C1(CC1)C(=O)O

Properties:
Formula:C22H15F3O2Atoms:27
Molecular Weight:368.349Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.5541
Targets:
Synonyms:
1-[3-fluoro-4-[3-fluoro-4-(4-fluorophenyl)phenyl]phenyl]cyclopropane-1-car
CHEBI:428342
CHEMBL427548
CID11523521