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GLP-1 receptor agonist 1
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- CAS号:
- 2212020-52-3
- 英文名:
- GLP-1 receptor agonist 1
- 英文别名:
- LY3502970;OWL 833;Orforglipron;Orforglipron（LY3502970）;LY3502970 (Orforglipron);GLP-1 receptor agonist 1 USP/EP/BP;LY3502970|||GLP-1 receptor agonist 1;3-((1S,2S)-1-(5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-((S)-3-(3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5-carbonyl)-1H-indol-1-yl;3-((1S,2S)-1-(5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-((S)-3-(3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5-carbonyl)-1H-indol-1-yl)-2-methylcyclopropyl)-1,2,4-oxadiazol-5(4H)-one;1,2,4-Oxadiazol-5(2H)-one, 3-[(1S,2S)-1-[2-[[(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2,4,6,7-tetrahydro-4-methyl-5H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indol-1-yl]-2-methylcy...
- 中文名:
- GLP-1 receptor agonist 1
- 中文别名:
- 奥格列龙;奥格列隆;化合物 T11408;GLP-1受体激动剂1;奥格列龙/奥氟立普龙/ORFORGLIPRON (LY-3502970);(1R,2R)-1-(5-((S)-2,2-二甲基四氢-2H-吡喃-4-基)-2-(3-(4-氟-1-甲基-2,3-二氢-1H-吲唑-5-基)-2-氧代-2,3-二氢-1H-咪唑-1-基)-2-(4-氟-3,5-二甲基苯基)-4,5,6,7-四氢-2H-吡唑并[4,3-C]吡啶-5-羰基)-1;3-[(1S,2S)-1-[2-[[(4S)-2-(4-氟-3,5-二甲基苯基)-3-[3-(4-氟-1-甲基-1H-吲唑-5-基)-2,3-二氢-2-氧代-1H-咪唑-1-基]-2,4,6,7-四氢-4-甲基-5H-吡唑并[4,3-C]吡啶-5-基]羰基]-5-[(4S)-四氢-2,2-二甲基-2H-吡喃-4-基]-;3-((1S,2S)-1-(5-((S)-2,2-二甲基四氢-2H-吡喃-4-基)-2-((S)-3-(3-(4-氟-1-甲基-1H-吲唑-5-基)-2-氧代-2,3-二氢-1H-咪唑-1-基)-2-(4-氟-3,5-二甲基苯基)-4-甲基-4,5,6,7-四氢-2H-吡唑并[4,3-C]吡啶-5-羰基)-1H-吲哚-1-基)-2-甲基环丙基)-1,2,4-噁二唑-5(4H)-酮;3-((1S,2S)-1-(5-((S)-2,2-二甲基四氢-2H-吡喃-4-基)-2-((S)-3-(3-(4-氟-1-甲基-1H-咪唑-5-基)-2-氧代-2,3-二氢-1H-咪唑-1-基)-2-(4-氟-3,5-二甲基苯基)-4-甲基-4,5,6,7-四氢-2H-吡唑并[4,3-C]吡啶-5-羰基)-1H-吲哚-1-基)-2-甲基环丙基-4,5,6,7-恶二唑-5(4H)-酮;3-[(1S,2S)-1-[2-[[(4S)-2-(4-氟-3,5-二甲基苯基)-3-[3-(4-氟-1-甲基-1H-吲唑-5-基)-2,3-二氢-2-氧代-1H-咪唑-1-基]-2,4,6,7-四氢-4-甲基-5H-吡唑并[4,3-C]吡啶-5-基]羰基]-5-[(4S)-四氢-2,2-二甲基-2H-吡喃-4-基]-1H-吲唑-1-基]-2-甲基环丙基]-1,2,4-恶二唑-5(2H)-酮
- CBNumber:
- CB45419742
- 分子式:
- C48H48F2N10O5
- 分子量:
- 882.97
- MOL File:
- 2212020-52-3.mol
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