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Name:CHEMBL20926
PubChem ID:9864718
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O/c1-16-9-10-19(26-22(29)17-6-3-2-4-7-17)14-21(16)28-23-25-13-11-20(27-23)18-8-5-12-24-15-18/h2-15H,1H3,(H,26,29)(H,25,27,28)
SMILES:O=C(c1ccccc1)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C

Properties:
Formula:C23H19N5OAtoms:29
Molecular Weight:381.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.9889
Targets:
Synonyms:
CHEBI:124831
CHEMBL20926
CID9864718
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide