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Name:CHEBI:645054
PubChem ID:44299530
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11F3N2S.ClH/c1-2-16-9(14)15-8-6-4-3-5-7(8)10(11,12)13;/h3-6H,2H2,1H3,(H2,14,15);1H/p-1
SMILES:CCS/C(=N\c1ccccc1C(F)(F)F)/N.[Cl-]

Properties:
Formula:C10H11ClF3N2SAtoms:17
Molecular Weight:283.721Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:1.109
Targets:
Synonyms:
CHEBI:645054