Drug Information

Drug General Information
Drug ID
D03XXV
Former ID
DNC013817
Drug Name
6-Methyl-4-(4-phenylpiperazin-1-yl)coumarin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529641]
Structure
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2D MOL

3D MOL
Formula
C20H20N2O2
Canonical SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2N3CCN(CC3)C4=CC=CC=C4
InChI
1S/C20H20N2O2/c1-15-7-8-19-17(13-15)18(14-20(23)24-19)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3
InChIKey
FYWXEEJKGHDKBJ-UHFFFAOYSA-N
PubChem Compound ID
25141417
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [529641]
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 529641Bioorg Med Chem. 2008 Sep 1;16(17):8011-21. Epub 2008 Jul 29.Design, synthesis, and acetylcholinesterase inhibitory activity of novel coumarin analogues.
Ref 529641Bioorg Med Chem. 2008 Sep 1;16(17):8011-21. Epub 2008 Jul 29.Design, synthesis, and acetylcholinesterase inhibitory activity of novel coumarin analogues.

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