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PSN-632,408 PSN-632,408Clinical dataATC codenoneIdentifiers IUPAC name tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate CAS Number857652-30-3PubChem CID11462546IUPHAR/BPS3319ChemSpider9637386ChEMBLChEMBL1081913CompTox Dashboard (EPA)DTXSID80466726 Chemical and physical dataFormulaC18H24N4O4Molar mass360.407 g/mol g·mol−13D 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,6-7,10-12H2,1-3H3Key:LHZWKWCEAXQUMX-UHFFFAOYSA-N   (verify) PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1] See also[edit] AR-231,453 PSN-375,963 References[edit] ^ Overton HA, Babbs AJ, Doel SM, Fyfe MC, Gardner LS,… read more »

Research

PSN-632,408 PSN-632,408Clinical dataATC codenoneIdentifiers IUPAC name tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate CAS Number857652-30-3PubChem CID11462546IUPHAR/BPS3319ChemSpider9637386ChEMBLChEMBL1081913CompTox Dashboard (EPA)DTXSID80466726 Chemical and physical dataFormulaC18H24N4O4Molar mass360.407 g/mol g·mol−13D 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,6-7,10-12H2,1-3H3Key:LHZWKWCEAXQUMX-UHFFFAOYSA-N   (verify) PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1] See also[edit] AR-231,453 PSN-375,963 References[edit] ^ Overton HA, Babbs AJ, Doel SM, Fyfe MC, Gardner LS,… read more »

THC Science Mission to Share Cannabis Science with the World

PSN-632,408 PSN-632,408Clinical dataATC codenoneIdentifiers IUPAC name tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate CAS Number857652-30-3PubChem CID11462546IUPHAR/BPS3319ChemSpider9637386ChEMBLChEMBL1081913CompTox Dashboard (EPA)DTXSID80466726 Chemical and physical dataFormulaC18H24N4O4Molar mass360.407 g/mol g·mol−13D 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,6-7,10-12H2,1-3H3Key:LHZWKWCEAXQUMX-UHFFFAOYSA-N   (verify) PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1] See also[edit] AR-231,453 PSN-375,963 References[edit] ^ Overton HA, Babbs AJ, Doel SM, Fyfe MC, Gardner LS,… read more »

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