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

Drug Details

add
Name:CHEMBL98259
PubChem ID:44331144
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N5O/c17-16-20-14-13(15(22)21-16)19-12(8-18-14)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H3,17,18,20,21,22)
SMILES:Nc1nc(=O)c2c([nH]1)ncc(n2)c1ccc2c(c1)cccc2

Properties:
Formula:C16H11N5OAtoms:22
Molecular Weight:289.291Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.6967
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263451
CHEMBL98259