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Name:CHEMBL482907
PubChem ID:10831793
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3,(H2,11,13)(H2,12,14)
SMILES:C/C(=N\c1cccc(c1)/N=C(/N)\C)/N

Properties:
Formula:C10H14N4Atoms:14
Molecular Weight:190.245Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.1044
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:608886
CHEMBL482907
CID10831793
N'-[3-(1-aminoethylideneamino)phenyl]ethanimidamide