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Name:CHEMBL196945
PubChem ID:9996409
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl2FO2/c17-12-4-1-9(7-13(12)18)11-3-2-10(8-14(11)19)16(5-6-16)15(20)21/h1-4,7-8H,5-6H2,(H,20,21)
SMILES:OC(=O)C1(CC1)c1ccc(c(c1)F)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H11Cl2FO2Atoms:21
Molecular Weight:325.162Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.9157
Targets:
Synonyms:
1-[4-(3,4-dichlorophenyl)-3-fluoro-phenyl]cyclopropane-1-carboxylic Acid
CHEBI:428307
CHEMBL196945
CID9996409