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Name:CHEMBL501919
PubChem ID:44578316
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17F3N2O2S/c1-21(19,20)18(11-6-7-17-8-11)9-10-4-2-3-5-12(10)13(14,15)16/h2-5,11,17H,6-9H2,1H3/t11-/m0/s1
SMILES:CS(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1C(F)(F)F

Properties:
Formula:C13H17F3N2O2SAtoms:21
Molecular Weight:322.346Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.2385
Targets:
Synonyms:
CHEBI:589612
CHEMBL501919