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Name:CHEMBL111787
PubChem ID:10616776
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F2NO2S/c18-16-9-6-12(10-17(16)19)15-3-1-2-14(15)11-4-7-13(8-5-11)23(20,21)22/h4-10H,1-3H2,(H2,20,21,22)
SMILES:Fc1ccc(cc1F)C1=C(CCC1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C17H15F2NO2SAtoms:23
Molecular Weight:335.368Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.488
Targets:
Synonyms:
4-[2-(3,4-difluorophenyl)-1-cyclopentenyl]benzenesulfonamide
CHEBI:280347
CHEMBL111787
CID10616776