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Name:CHEMBL283178
PubChem ID:10273159
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N3O2S2/c1-26-13-6-2-11(3-7-13)15-10-16(17(18,19)20)22-23(15)12-4-8-14(9-5-12)27(21,24)25/h2-10H,1H3,(H2,21,24,25)
SMILES:CSc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F

Properties:
Formula:C17H14F3N3O2S2Atoms:27
Molecular Weight:413.437Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.7085
Targets:
Synonyms:
4-[5-(4-methylsulfanylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfo
CHEBI:139522
CHEMBL283178
CID10273159