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Name:CHEMBL101267
PubChem ID:44331151
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N5O2/c14-13-17-11-10(12(19)18-13)16-8(6-15-11)7-20-9-4-2-1-3-5-9/h1-6H,7H2,(H3,14,15,17,18,19)
SMILES:Nc1nc(=O)c2c([nH]1)ncc(n2)COc1ccccc1

Properties:
Formula:C13H11N5O2Atoms:20
Molecular Weight:269.259Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.4555
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263467
CHEMBL101267