Drug Information

Drug General Information
Drug ID
D0M4BZ
Former ID
DNC007887
Drug Name
2-(3-(naphthalen-2-yl)propanamido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529664]
Structure
Download
2D MOL

3D MOL
Formula
C20H17NO3
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)CCC(=O)NC3=CC=CC=C3C(=O)O
InChI
1S/C20H17NO3/c22-19(21-18-8-4-3-7-17(18)20(23)24)12-10-14-9-11-15-5-1-2-6-16(15)13-14/h1-9,11,13H,10,12H2,(H,21,22)(H,23,24)
InChIKey
TUCHRHOVXUFQLY-UHFFFAOYSA-N
PubChem Compound ID
11594881
Target and Pathway
Target(s) Nicotinic acid receptor Target Info Inhibitor [529664]
References
Ref 529664Bioorg Med Chem Lett. 2008 Sep 15;18(18):4963-7. Epub 2008 Aug 14.Molecular modeling aided design of nicotinic acid receptor GPR109A agonists.
Ref 529664Bioorg Med Chem Lett. 2008 Sep 15;18(18):4963-7. Epub 2008 Aug 14.Molecular modeling aided design of nicotinic acid receptor GPR109A agonists.

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