Drug Information

Drug General Information
Drug ID
D07XKG
Former ID
DNC011129
Drug Name
2-(4-phenylbutyl)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
C17H17N3O
Canonical SMILES
C1=CC=C(C=C1)CCCCC2=NC(=O)C3=C(N2)N=CC=C3
InChI
1S/C17H17N3O/c21-17-14-10-6-12-18-16(14)19-15(20-17)11-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10,12H,4-5,9,11H2,(H,18,19,20,21)
InChIKey
KGCFTSWBCFAQQI-UHFFFAOYSA-N
PubChem Compound ID
24866320
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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