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Name:CHEMBL419723
PubChem ID:10365330
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O4/c24-23-27-21-19(22(31)28-23)26-17(12-25-21)13-32-18(29)11-8-14-6-9-16(10-7-14)20(30)15-4-2-1-3-5-15/h1-7,9-10,12H,8,11,13H2,(H3,24,25,27,28,31)
SMILES:O=C(OCc1cnc2c(n1)c(=O)nc([nH]2)N)CCc1ccc(cc1)C(=O)c1ccccc1

Properties:
Formula:C23H19N5O4Atoms:32
Molecular Weight:429.428Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.7835
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
(2-amino-4-oxo-1H-pteridin-6-yl)methyl 3-(4-benzoylphenyl)propanoate
CHEBI:263391
CHEMBL419723
CID10365330