Drug Information

Drug General Information
Drug ID
D0Z4OS
Former ID
DNC014362
Drug Name
N-benzyl-2-morpholinopyrimidin-4-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530923]
Structure
Download
2D MOL

3D MOL
Formula
C15H18N4O
Canonical SMILES
C1COCCN1C2=NC=CC(=N2)NCC3=CC=CC=C3
InChI
1S/C15H18N4O/c1-2-4-13(5-3-1)12-17-14-6-7-16-15(18-14)19-8-10-20-11-9-19/h1-7H,8-12H2,(H,16,17,18)
InChIKey
PKTXFNWLILBNOJ-UHFFFAOYSA-N
PubChem Compound ID
46891015
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [530923]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 530923Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9. Epub 2010 Apr 28.Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors.
Ref 530923Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9. Epub 2010 Apr 28.Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.