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

Drug Details

add
Name:CHEMBL299707
PubChem ID:10157645
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O2/c1-30-21-10-3-2-9-19(21)22(29)26-17-7-4-8-18(14-17)27-23-25-13-11-20(28-23)16-6-5-12-24-15-16/h2-15H,1H3,(H,26,29)(H,25,27,28)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)Nc1nccc(n1)c1cccnc1

Properties:
Formula:C23H19N5O2Atoms:30
Molecular Weight:397.429Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.6891
Targets:
Synonyms:
2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CHEBI:187835
CHEMBL299707
CID10157645