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Name:CHEMBL99612
PubChem ID:44330881
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N5OS/c11-10-14-8-7(9(16)15-10)13-5(4-12-8)6-2-1-3-17-6/h1-4H,(H3,11,12,14,15,16)
SMILES:Nc1nc(=O)c2c([nH]1)ncc(n2)c1cccs1

Properties:
Formula:C10H7N5OSAtoms:17
Molecular Weight:245.26Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:1.605
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:262792
CHEMBL99612