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

Drug Details

add
Name:CHEMBL222432
PubChem ID:11404772
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O/c1-2-3-14-20(25)23-19-15-18(16-10-6-4-7-11-16)22-21(24-19)17-12-8-5-9-13-17/h4-13,15H,2-3,14H2,1H3,(H,22,23,24,25)
SMILES:CCCCC(=O)Nc1cc(nc(n1)c1ccccc1)c1ccccc1

Properties:
Formula:C21H21N3OAtoms:25
Molecular Weight:331.411Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.0123
Targets:
Synonyms:
CHEBI:473315
CHEMBL222432
CID11404772
N-(2,6-diphenylpyrimidin-4-yl)pentanamide