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Name:CHEMBL476988
PubChem ID:10761718
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3S/c1-14-7-10(12)13-9-4-2-3-8(5-9)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
SMILES:CSC/C(=N\c1cccc(c1)CN)/N

Properties:
Formula:C10H15N3SAtoms:14
Molecular Weight:209.311Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.8976
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:608948
CHEMBL476988
CID10761718
N'-[3-(aminomethyl)phenyl]-2-methylsulfanyl-ethanimidamide