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Name:CHEMBL430490
PubChem ID:44331385
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O/c19-18-22-16-15(17(24)23-18)20-13(11-7-3-1-4-8-11)14(21-16)12-9-5-2-6-10-12/h1-10,14H,(H4,19,21,22,23,24)
SMILES:O=c1nc(N)[nH]c2c1N=C(c1ccccc1)C(N2)c1ccccc1

Properties:
Formula:C18H15N5OAtoms:24
Molecular Weight:317.345Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:2.7945
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263952
CHEMBL430490