PSN-632,408

PSN-632,408
Systematic (IUPAC) name
	tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
Identifiers
CAS Number	857652-30-3
ATC code	none
PubChem	CID: 11462546
IUPHAR/BPS	3319
ChemSpider	9637386
ChEMBL	CHEMBL1081913
Chemical data
Formula	C18H24N4O4
Molecular mass	360.407 g/mol
	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)

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

References

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Systematic (IUPAC) name

tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
Identifiers
CAS Number	857652-30-3
ATC code	none
PubChem	CID: 11462546
IUPHAR/BPS	3319
ChemSpider	9637386
ChEMBL	CHEMBL1081913
Chemical data
Formula	C₁₈H₂₄N₄O₄
Molecular mass	360.407 g/mol
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)