Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMKT51Z)

Drug Name

2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid Drug Info

Synonyms

CHEMBL443733; Oprea1_160526; 2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid; SCHEMBL3987191; 2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoic Acid; MolPort-001-494-161; ZINC4546761; AC1N7082; STK000456; BDBM50264188; AKOS002944005; MCULE-2716737007; 2-{[(4-tert-butylphenoxy)acetyl]amino}benzoic acid

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 4268702
TTD Drug ID: DMKT51Z

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Clinical Trial Drug(s)

Discontinued Drug(s)

Investigative Drug(s)

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Drug(s) Targeting Nicotinic acid receptor (HCAR2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Vitamin B3	DMQVRZH	Chronic renal failure	GB61.Z	Approved	[2]
ARI-3037MO	DM9LNXS	Cardiovascular disease	BA00-BE2Z	Phase 2	[3]
SCH-900271	DMBJY1Z	Ischemic stroke	8B11.5Z	Phase 2	[4]
GSK-256073	DMMAIY2	Hyperlipidaemia	5C80	Phase 2	[5]
MK-1903	DMVJB09	Arteriosclerosis	BD40	Phase 2	[6]
MK-0354	DMWFTRJ	N. A.	N. A.	Phase 2	[7]
NIA-114	DM3ADQW	Plaque psoriasis	EA90.0	Clinical trial	[8]
INCB19602	DMRHZBD	Type-2 diabetes	5A11	Discontinued in Phase 2	[9]
cinnamic acid	DM340FH	Discovery agent	N.A.	Investigative	[10]
5-Benzyl-1H-pyrazole-3-carboxylic acid	DMJVGUZ	Discovery agent	N.A.	Investigative	[11]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Nicotinic acid receptor (HCAR2)	TTWNV8U	HCAR2_HUMAN	Inhibitor	[1]

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References

1	Molecular modeling aided design of nicotinic acid receptor GPR109A agonists. Bioorg Med Chem Lett. 2008 Sep 15;18(18):4963-7.
2	Hakozaki T, Minwalla L, Zhuang J, Chhoa M, Matsubara A, Miyamoto K, Greatens A, Hillebrand GG, Bissett DL, Boissy RE: The effect of niacinamide on reducing cutaneous pigmentation and suppression of melanosome transfer. Br J Dermatol. 2002 Jul;147(1):20-31.
3	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
4	Discovery of SCH 900271, a Potent Nicotinic Acid Receptor Agonist for the Treatment of Dyslipidemia. ACS Med Chem Lett. 2011 Nov 24;3(1):63-8.
5	GSK256073, a selective agonist of G-protein coupled receptor 109A (GPR109A) reduces serum glucose in subjects with type 2 diabetes mellitus. Diabetes Obes Metab. 2013 Nov;15(11):1013-21.
6	Niacin lipid efficacy is independent of both the niacin receptor GPR109A and free fatty acid suppression. Sci Transl Med. 2012 Aug 22;4(148):148ra115.
7	GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4472-4.
8	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
9	DOI: 10.1038/scibx.2010.313
10	Phenolic acids suppress adipocyte lipolysis via activation of the nicotinic acid receptor GPR109A (HM74a/PUMA-G). J Lipid Res. 2009 May;50(5):908-14.
11	Pyrazole derivatives as partial agonists for the nicotinic acid receptor. J Med Chem. 2003 Aug 28;46(18):3945-51.