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Name:CHEMBL101565
PubChem ID:9816250
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O/c13-12-16-10-9(11(18)17-12)15-8(6-14-10)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H4,13,14,16,17,18)
SMILES:O=c1nc(N)[nH]c2c1NC(CN2)c1ccccc1

Properties:
Formula:C12H13N5OAtoms:18
Molecular Weight:243.265Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:4
logP:1.788
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
2-amino-6-phenyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
CHEBI:262761
CHEMBL101565
CID9816250