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Name:CHEMBL500922
PubChem ID:10825489
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11F3N2OS/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)
SMILES:CCS/C(=N\c1ccc(cc1)OC(F)(F)F)/N

Properties:
Formula:C10H11F3N2OSAtoms:17
Molecular Weight:264.267Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.9848
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-[4-(trifluoromethoxy)phenyl]methanimidamide
CHEBI:609732
CHEMBL500922
CID10825489