Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N9SV
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| Former ID |
DIB020503
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| Drug Name |
NCG21
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| Synonyms |
compound 12 [PMID: 19007110]; NGC21
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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 |
C23H24N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)CCCC(=O)O)C3=CC=CC=N3
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| InChI |
1S/C23H24N2O3/c26-23(27)11-6-7-19-12-14-21(15-13-19)28-18-17-25(20-8-2-1-3-9-20)22-10-4-5-16-24-22/h1-5,8-10,12-16H,6-7,11,17-18H2,(H,26,27)
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| InChIKey |
WQXHZCYCKCQFQP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G-protein coupled receptor 120 (GPR120) | Target Info | Agonist | [1] |
| WikiPathways | Incretin Synthesis, Secretion, and Inactivation | |||
| GPCR ligand binding | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of G protein-coupled receptor 120-selective agonists derived from PPARgamma agonists. J Med Chem. 2008 Dec 11;51(23):7640-4. | |||
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