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Name:CHEMBL102198
PubChem ID:10504660
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O4/c1-16(2)24(34)29-26-28-23-21(25(35)30-26)31(15-14-27-23)20(32)13-10-17-8-11-19(12-9-17)22(33)18-6-4-3-5-7-18/h3-9,11-12,16H,10,13-15H2,1-2H3,(H3,27,28,29,30,34,35)
SMILES:CC(C(=O)Nc1[nH]c2NCCN(c2c(=O)n1)C(=O)CCc1ccc(cc1)C(=O)c1ccccc1)C

Properties:
Formula:C26H27N5O4Atoms:35
Molecular Weight:473.524Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.2627
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263379
CHEMBL102198
CID10504660
N-[5-[3-(4-benzoylphenyl)propanoyl]-4-oxo-1,6,7,8-tetrahydropteridin-2-yl]