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Name:CHEMBL184136
PubChem ID:18799634
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11F3N2O2S/c1-20-9-4-2-8(3-5-9)7-21-12-17-10(13(14,15)16)6-11(19)18-12/h2-6H,7H2,1H3,(H,17,18,19)
SMILES:COc1ccc(cc1)CSc1nc(=O)cc([nH]1)C(F)(F)F

Properties:
Formula:C13H11F3N2O2SAtoms:21
Molecular Weight:316.299Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.0896
Targets:
Synonyms:
CHEBI:407846
CHEMBL184136