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Name:CHEBI:644984
PubChem ID:44299193
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11F3N2OS.ClH/c1-2-17-9(14)15-7-3-5-8(6-4-7)16-10(11,12)13;/h3-6H,2H2,1H3,(H2,14,15);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)OC(F)(F)F)/N.[Cl-]

Properties:
Formula:C10H11ClF3N2OSAtoms:18
Molecular Weight:299.72Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:0.9888
Targets:
Synonyms:
CHEBI:644984