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PSN-632,408![PSN-632408-structure.png](//upload.wikimedia.org/wikipedia/commons/thumb/3/37/PSN-632408-structure.png/220px-PSN-632408-structure.png) |
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ATC code | |
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tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
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CAS Number | |
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PubChem CID | |
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IUPHAR/BPS | |
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ChemSpider | |
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UNII | |
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ChEMBL | |
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CompTox Dashboard (EPA) | |
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Formula | C18H24N4O4 |
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Molar mass | 360.414 g·mol−1 |
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3D model (JSmol) | |
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CC(C)(C)OC(=O)N1CCC(CC1)OCc2nc(no2)-c3ccncc3
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InChI=1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3 Key:LHZWKWCEAXQUMX-UHFFFAOYSA-N
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PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1]
See also[]
References[]
- ^ Overton HA, Babbs AJ, Doel SM, Fyfe MC, Gardner LS, Griffin G, Jackson HC, Procter MJ, Rasamison CM, Tang-Christensen M, Widdowson PS, Williams GM, Reynet C (2006). "Deorphanization of a G protein-coupled receptor for oleoylethanolamide and its use in the discovery of small-molecule hypophagic agents". Cell Metab. 3 (3): 167–175. doi:10.1016/j.cmet.2006.02.004. PMID 16517404.
Cannabinoids |
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Phytocannabinoids | Cannabichromenes | |
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Cannabicyclols | |
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Cannabidiols | |
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Cannabielsoins | |
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Cannabigerols | |
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Cannabinols and cannabinodiols | |
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Cannabitriols | |
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Delta-8-tetrahydrocannabinols | |
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Delta-9-tetrahydrocannabinols |
- Delta-9-THC (THC)
- THCH
- THCP
- THCV
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Miscellaneous cannabinoids | |
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Active metabolites | |
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Endocannabinoids |
- Arachidonoyl ethanolamide (AEA; anandamide)
- 2-Arachidonoylglycerol (2-AG)
- 2-Arachidonyl glyceryl ether (2-AGE; noladin ether)
- 2-Oleoylglycerol (2-OG)
- N-Arachidonoyl dopamine (NADA)
- N-Arachidonylglycine (NAGly)
- N-Arachidonoyl serotonin (AA-5-HT)
- Docosatetraenoylethanolamide (DEA)
- Lysophosphatidylinositol (LPI)
- Oleamide
- Oleoylethanolamide (OEA)
- Palmitoylethanolamide (PEA)
- RVD-Hpα
- Stearoylethanolamide (SEA)
- O-Arachidonoyl ethanolamine (O-AEA; virodhamine)
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Synthetic cannabinoid receptor agonists / neocannabinoids | Classical cannabinoids (dibenzopyrans) | |
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Non-classical cannabinoids | |
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Adamantoylindoles | |
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Benzimidazoles | |
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Benzoylindoles | |
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Cyclohexylphenols | |
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Eicosanoids | |
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Hydrocarbons | |
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Indazole carboxamides | |
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Indazole-3- carboxamides | |
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Indole-3-carboxamides | |
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Indole-3-carboxylates | |
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Naphthoylindazoles | |
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Naphthoylindoles | |
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Naphthoylpyrroles | |
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Naphthylmethylindenes | |
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Naphthylmethylindoles | |
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Phenylacetylindoles | |
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Pyrazolecarboxamides | |
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Pyrrolobenzoxazines | |
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Quinolinyl esters | |
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Tetramethylcyclo- propanoylindazoles | |
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Tetramethylcyclo- propanoylindoles |
- A-796,260
- A-834,735
- FUB-144
- UR-144
- XLR-11
- XLR-12
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Tetramethylcyclo- propylindoles | |
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Others | |
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Allosteric CBR ligands | |
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Endocannabinoid enhancers (inactivation inhibitors) | |
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Anticannabinoids (antagonists/inverse agonists/antibodies) | |
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- See also: Cannabinoid receptor modulators (cannabinoids by pharmacology)
- List of: AM cannabinoids
- JWH cannabinoids
- Designer drugs § Synthetic cannabimimetics
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Categories:
- Drugs not assigned an ATC code
- Pyridines
- Oxadiazoles
- Piperidines
- Carbamates
- Tert-butyl compounds
- Cannabinoid stubs
Hidden categories:
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- Articles without KEGG source
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