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Name:CHEMBL509902
PubChem ID:10631254
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3S/c1-2-12-8(9)11-7-4-3-5-10-6-7/h3-6H,2H2,1H3,(H2,9,11)
SMILES:CCS/C(=N\c1cccnc1)/N

Properties:
Formula:C8H11N3SAtoms:12
Molecular Weight:181.258Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.4812
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-pyridin-3-yl-methanimidamide
CHEBI:609867
CHEMBL509902
CID10631254