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Name:CHEMBL99497
PubChem ID:44331045
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6O/c1-13(2)21(29)26-20-18-19(27-22(23)28-20)25-17(15-11-7-4-8-12-15)16(24-18)14-9-5-3-6-10-14/h3-13H,1-2H3,(H3,23,25,26,27,28,29)
SMILES:O=C(C(C)C)Nc1nc(N)nc2c1nc(c1ccccc1)c(n2)c1ccccc1

Properties:
Formula:C22H20N6OAtoms:29
Molecular Weight:384.434Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.5847
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263149
CHEMBL99497