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Name:CHEMBL101107
PubChem ID:44331178
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N8O/c13-12-17-10-9(11(21)18-12)16-8(5-15-10)6-1-3-7(4-2-6)19-20-14/h1-5H,(H3,13,15,17,18,21)
SMILES:[N-]=[N+]=Nc1ccc(cc1)c1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C12H8N8OAtoms:21
Molecular Weight:280.245Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:1.93806
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263518
CHEMBL101107