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Name:CHEMBL336011
PubChem ID:10570051
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3NO2S/c18-15-8-11(9-16(19)17(15)20)14-3-1-2-13(14)10-4-6-12(7-5-10)24(21,22)23/h4-9H,1-3H2,(H2,21,22,23)
SMILES:Fc1c(F)cc(cc1F)C1=C(CCC1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C17H14F3NO2SAtoms:24
Molecular Weight:353.359Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.6271
Targets:
Synonyms:
4-[2-(3,4,5-trifluorophenyl)-1-cyclopentenyl]benzenesulfonamide
CHEBI:334965
CHEMBL336011
CID10570051