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PF-514273 PF-514273Identifiers IUPAC name 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one CAS Number851728-60-4 NPubChem CID11316919ChemSpider9491886 NCompTox Dashboard (EPA)DTXSID80462142 Chemical and physical dataFormulaC21H17Cl2F2N3O2Molar mass452.281 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C1N(CC(F)(C)F)CCOc2c1nn(c2-c(cc4)ccc4Cl)-c3ccccc3Cl InChI InChI=1S/C21H17Cl2F2N3O2/c1-21(24,25)12-27-10-11-30-19-17(20(27)29)26-28(16-5-3-2-4-15(16)23)18(19)13-6-8-14(22)9-7-13/h2-9H,10-12H2,1H3Key:FJMQJSUOOGOWBD-UHFFFAOYSA-N  NY (what is this?) PF-514273 is a drug developed by Pfizer, which acts as an extremely selective antagonist for the CB1 receptor, with approximately 10,000x selectivity over the closely related CB2 receptor. This… read more »

Research

PF-514273 PF-514273Identifiers IUPAC name 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one CAS Number851728-60-4 NPubChem CID11316919ChemSpider9491886 NCompTox Dashboard (EPA)DTXSID80462142 Chemical and physical dataFormulaC21H17Cl2F2N3O2Molar mass452.281 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C1N(CC(F)(C)F)CCOc2c1nn(c2-c(cc4)ccc4Cl)-c3ccccc3Cl InChI InChI=1S/C21H17Cl2F2N3O2/c1-21(24,25)12-27-10-11-30-19-17(20(27)29)26-28(16-5-3-2-4-15(16)23)18(19)13-6-8-14(22)9-7-13/h2-9H,10-12H2,1H3Key:FJMQJSUOOGOWBD-UHFFFAOYSA-N  NY (what is this?) PF-514273 is a drug developed by Pfizer, which acts as an extremely selective antagonist for the CB1 receptor, with approximately 10,000x selectivity over the closely related CB2 receptor. This… read more »

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PF-514273 PF-514273Identifiers IUPAC name 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one CAS Number851728-60-4 NPubChem CID11316919ChemSpider9491886 NCompTox Dashboard (EPA)DTXSID80462142 Chemical and physical dataFormulaC21H17Cl2F2N3O2Molar mass452.281 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C1N(CC(F)(C)F)CCOc2c1nn(c2-c(cc4)ccc4Cl)-c3ccccc3Cl InChI InChI=1S/C21H17Cl2F2N3O2/c1-21(24,25)12-27-10-11-30-19-17(20(27)29)26-28(16-5-3-2-4-15(16)23)18(19)13-6-8-14(22)9-7-13/h2-9H,10-12H2,1H3Key:FJMQJSUOOGOWBD-UHFFFAOYSA-N  NY (what is this?) PF-514273 is a drug developed by Pfizer, which acts as an extremely selective antagonist for the CB1 receptor, with approximately 10,000x selectivity over the closely related CB2 receptor. This… read more »

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