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Name:CHEMBL454459
PubChem ID:9920422
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5H,10H2,1H3,(H2,9,11)
SMILES:Nc1cccc(c1)/N=C(/N)\C

Properties:
Formula:C8H11N3Atoms:11
Molecular Weight:149.193Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.5589
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609960
CHEMBL454459
CID9920422
N'-(3-aminophenyl)ethanimidamide