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Name:CHEMBL499850
PubChem ID:10800554
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11F3N2S/c1-2-16-9(14)15-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(H2,14,15)
SMILES:CCS/C(=N\c1cccc(c1)C(F)(F)F)/N

Properties:
Formula:C10H11F3N2SAtoms:16
Molecular Weight:248.268Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.105
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-[3-(trifluoromethyl)phenyl]methanimidamide
CHEBI:609806
CHEMBL499850
CID10800554