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Name:CHEMBL196947
PubChem ID:11609939
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17FO3/c23-20-13-17(22(11-12-22)21(25)26)7-10-19(20)16-3-1-14(2-4-16)15-5-8-18(24)9-6-15/h1-10,13,24H,11-12H2,(H,25,26)
SMILES:Oc1ccc(cc1)c1ccc(cc1)c1ccc(cc1F)C1(CC1)C(=O)O

Properties:
Formula:C22H17FO3Atoms:26
Molecular Weight:348.367Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.9815
Targets:
Synonyms:
1-[3-fluoro-4-[4-(4-hydroxyphenyl)phenyl]phenyl]cyclopropane-1-carboxylic
CHEBI:428334
CHEMBL196947
CID11609939