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Name:CHEMBL317367
PubChem ID:44331109
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N8O3/c15-14-19-11-10(12(23)20-14)18-9(5-17-11)6-25-13(24)7-1-3-8(4-2-7)21-22-16/h1-5H,6H2,(H3,15,17,19,20,23)
SMILES:[N-]=[N+]=Nc1ccc(cc1)C(=O)OCc1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C14H10N8O3Atoms:25
Molecular Weight:338.281Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:1.62806
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263360
CHEMBL317367