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Name:CHEMBL20867
PubChem ID:9822042
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O/c1-16-5-8-18(9-6-16)23(30)27-20-10-7-17(2)22(14-20)29-24-26-13-11-21(28-24)19-4-3-12-25-15-19/h3-15H,1-2H3,(H,27,30)(H,26,28,29)
SMILES:Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C

Properties:
Formula:C24H21N5OAtoms:30
Molecular Weight:395.456Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:5.2973
Targets:
Synonyms:
4-methyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzami
CHEBI:124776
CHEMBL20867
CID9822042