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Name:CHEMBL223977
PubChem ID:11427528
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O/c1-3-15(2)21(25)24-19-14-18(16-10-6-4-7-11-16)22-20(23-19)17-12-8-5-9-13-17/h4-15H,3H2,1-2H3,(H,22,23,24,25)
SMILES:CCC(C(=O)Nc1cc(nc(n1)c1ccccc1)c1ccccc1)C

Properties:
Formula:C21H21N3OAtoms:25
Molecular Weight:331.411Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8682
Targets:
Synonyms:
CHEBI:473332
CHEMBL223977
CID11427528
L023253
LUF-5767
N-(2,6-diphenylpyrimidin-4-yl)-2-methyl-butanamide