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Name:CHEMBL265562
PubChem ID:9836619
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16FNO2S/c18-14-8-4-12(5-9-14)16-2-1-3-17(16)13-6-10-15(11-7-13)22(19,20)21/h4-11H,1-3H2,(H2,19,20,21)
SMILES:Fc1ccc(cc1)C1=C(CCC1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C17H16FNO2SAtoms:22
Molecular Weight:317.378Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3489
Targets:
Synonyms:
4-[2-(4-fluorophenyl)-1-cyclopentenyl]benzenesulfonamide
CHEBI:280378
CHEMBL265562
CID9836619