Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL496134
PubChem ID:10569061
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3/c1-8(11)13-10-5-3-4-9(6-10)7-12-2/h3-6,12H,7H2,1-2H3,(H2,11,13)
SMILES:CNCc1cccc(c1)/N=C(/N)\C

Properties:
Formula:C10H15N3Atoms:13
Molecular Weight:177.246Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.5058
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609962
CHEMBL496134
CID10569061
N'-[3-(methylaminomethyl)phenyl]ethanimidamide