Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL222474
PubChem ID:11438116
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O/c1-2-18(23)21-17-13-16(14-9-5-3-6-10-14)20-19(22-17)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
SMILES:CCC(=O)Nc1cc(nc(n1)c1ccccc1)c1ccccc1

Properties:
Formula:C19H17N3OAtoms:23
Molecular Weight:303.358Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.2321
Targets:
Synonyms:
CHEBI:473313
CHEMBL222474
CID11438116
N-(2,6-diphenylpyrimidin-4-yl)propanamide