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Name:CHEMBL196946
PubChem ID:11709395
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FO2S/c19-15-9-11(18(7-8-18)17(20)21)5-6-12(15)14-10-22-16-4-2-1-3-13(14)16/h1-6,9-10H,7-8H2,(H,20,21)
SMILES:OC(=O)C1(CC1)c1ccc(c(c1)F)c1csc2c1cccc2

Properties:
Formula:C18H13FO2SAtoms:22
Molecular Weight:312.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.8236
Targets:
Synonyms:
1-(4-benzothiophen-3-yl-3-fluoro-phenyl)cyclopropane-1-carboxylic Acid
CHEBI:428308
CHEMBL196946
CID11709395