Drug Information

Drug General Information
Drug ID
D0Y7XK
Former ID
DNC011130
Drug Name
2-(cinnamyloxy)pyrido[2,3-d]pyrimidin-4(3H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531113]
Structure
Download
2D MOL

3D MOL
Formula
C16H13N3O2
Canonical SMILES
C1=CC=C(C=C1)C=CCOC2=NC(=O)C3=C(N2)N=CC=C3
InChI
1S/C16H13N3O2/c20-15-13-9-4-10-17-14(13)18-16(19-15)21-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2,(H,17,18,19,20)/b8-5+
InChIKey
FROKBSNKSJMXTH-VMPITWQZSA-N
PubChem Compound ID
49865786
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.

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