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

Drug Details

add
Name:CHEMBL502771
PubChem ID:44326628
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4/c8-7(10-6-2-3-6)11-5-1-4-9-11/h1,4-6H,2-3H2,(H2,8,10)
SMILES:N/C(=N\C1CC1)/n1cccn1

Properties:
Formula:C7H10N4Atoms:11
Molecular Weight:150.181Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:0.9086
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609317
CHEMBL502771