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Name:CHEMBL453220
PubChem ID:10562607
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3/c1-8(12)13-10-4-2-3-9(7-10)5-6-11/h2-4,7H,5-6,11H2,1H3,(H2,12,13)
SMILES:NCCc1cccc(c1)/N=C(/N)\C

Properties:
Formula:C10H15N3Atoms:13
Molecular Weight:177.246Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.597
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609961
CHEMBL453220
CID10562607
N'-[3-(2-aminoethyl)phenyl]ethanimidamide