Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DX8T
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| Former ID |
DIB019960
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| Drug Name |
GSK4716
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| Synonyms |
GSK 4716; GSK-4716
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C17H18N2O2
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| Canonical SMILES |
CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
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| 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+
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| InChIKey |
IKPPIUNQWSRCOZ-WOJGMQOQSA-N
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| CAS Number |
CAS 101574-65-6
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| PubChem Compound ID | ||||
| 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
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| ChEBI ID |
CHEBI:80000
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Estrogen-related receptor-gamma (ESRRG) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | Identification 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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