Drug Information

Drug General Information
Drug ID
D0DX8T
Former ID
DIB019960
Drug Name
GSK4716
Synonyms
GSK 4716; GSK-4716
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539877]
Structure
Download
2D MOL
Formula
C17H18N2O2
InChI
InChI=1S/C17H18N2O2/c1-12(2)14-5-3-13(4-6-14)11-18-19-17(21)15-7-9-16(20)10-8-15/h3-12,20H,1-2H3,(H,19,21)/b18-11+
InChIKey
IKPPIUNQWSRCOZ-WOJGMQOQSA-N
PubChem Compound ID
5331325
PubChem Substance ID
3308393, 3949605, 8037795, 16511139, 17396632, 24587126, 39303937, 47191086, 49846253, 53812652, 57726807, 76821950, 88316875, 103463403, 105030510, 114143410, 118491601, 135698111, 135727671, 137999585, 162248719, 164043542, 179106209, 188895769, 204371604, 223381978, 223445169, 223652964, 251960814, 252156995
Target and Pathway
Target(s) Estrogen-related receptor-gamma Target Info Agonist [527531]
References
Ref 539877(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2835).
Ref 527531Identification and structure-activity relationship of phenolic acyl hydrazones as selective agonists for the estrogen-related orphan nuclear receptors ERRbeta and ERRgamma. J Med Chem. 2005 May 5;48(9):3107-9.

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