Chemistry:PSN-632,408

PSN-632,408
Clinical data
ATC code	none;
Identifiers
	IUPAC name tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate;
CAS Number	857652-30-3 ;
PubChem CID	11462546;
IUPHAR/BPS	3319;
ChemSpider	9637386;
UNII	V4434XWK2P;
ChEMBL	ChEMBL1081913;
Chemical and physical data
Formula	C18H24N4O4
Molar mass	360.414 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)OC(=O)N1CCC(CC1)OCc2nc(no2)-c3ccncc3;
	InChI 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;
	(verify)

Short description: Chemical compound

PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.^[1]

References

↑ "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. 2006. doi:10.1016/j.cmet.2006.02.004. PMID 16517404.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/PSN-632,408. Read more

Clinical data

ATC code	none
Identifiers
IUPAC name tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
CAS Number	857652-30-3^Y
PubChem CID	11462546
IUPHAR/BPS	3319
ChemSpider	9637386
UNII	V4434XWK2P
ChEMBL	ChEMBL1081913
Chemical and physical data
Formula	C₁₈H₂₄N₄O₄
Molar mass	360.414 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)OC(=O)N1CCC(CC1)OCc2nc(no2)-c3ccncc3
InChI 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
(verify)