Drug Information

Drug General Information
Drug ID
D07BFA
Former ID
DNC009355
Drug Name
2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529664]
Structure
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2D MOL

3D MOL
Formula
C19H21NO4
Canonical SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O
InChI
1S/C19H21NO4/c1-19(2,3)13-8-10-14(11-9-13)24-12-17(21)20-16-7-5-4-6-15(16)18(22)23/h4-11H,12H2,1-3H3,(H,20,21)(H,22,23)
InChIKey
RZQIBGXCHZEONC-UHFFFAOYSA-N
PubChem Compound ID
4268702
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.

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