Drug Information

Drug General Information
Drug ID
D02YVZ
Former ID
DNC011128
Drug Name
2-(6-phenylhexyl)pyrido[2,3-d]pyrimidin-4(3H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531113]
Structure
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2D MOL

3D MOL
Formula
C19H21N3O
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC2=NC(=O)C3=C(N2)N=CC=C3
InChI
1S/C19H21N3O/c23-19-16-12-8-14-20-18(16)21-17(22-19)13-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-12,14H,1-2,4,7,9,13H2,(H,20,21,22,23)
InChIKey
WWIOUCLIAKKTPW-UHFFFAOYSA-N
PubChem Compound ID
24866479
Target and Pathway
Target(s) Nicotinic acid receptor Target Info Inhibitor [531113]
References
Ref 531113Bioorg Med Chem Lett. 2010 Sep 15;20(18):5426-30. Epub 2010 Jul 29.Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: optimization of in vitro activity.
Ref 531113Bioorg Med Chem Lett. 2010 Sep 15;20(18):5426-30. Epub 2010 Jul 29.Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: optimization of in vitro activity.

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