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Name:CHEMBL500141
PubChem ID:10727897
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O2S/c1-2-15-9(10)11-7-3-5-8(6-4-7)12(13)14/h3-6H,2H2,1H3,(H2,10,11)
SMILES:CCS/C(=N\c1ccc(cc1)[N+](=O)[O-])/N

Properties:
Formula:C9H11N3O2SAtoms:15
Molecular Weight:225.268Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.5176
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-(4-nitrophenyl)methanimidamide
CHEBI:609807
CHEMBL500141
CID10727897