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Name:CHEMBL98103
PubChem ID:13845358
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N5O/c15-14-18-12-11(13(20)19-14)17-10(8-16-12)7-6-9-4-2-1-3-5-9/h1-5,8H,(H3,15,16,18,19,20)
SMILES:Nc1nc(=O)c2c([nH]1)ncc(n2)C#Cc1ccccc1

Properties:
Formula:C14H9N5OAtoms:20
Molecular Weight:263.254Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:2
logP:1.2763
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263619
CHEMBL98103