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33)35(29)24(26)7/h9-21H2
Smiles: C[C@]1(O)[C@H](O)[C@@H](C)CC=CC=C[C@H](CC[C@H]2O[C@@]3(CC[C@@H](C)[C@@H](/C=C(/C)\O)O3)[C@H](C)[C@@H](OC(=O)C=C[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C1=O)[C@H]2C)CC |t:8
4H-thieno[2
2-oxazole-5-carboxamide
PI3Kβ IC50=3
Orexin receptor antagonist 3 risesaccharide B 33)35(29)24(26)7/h9-21H2Orexin receptor antagonist 3 (example 216) is an orexin receptor antagonist, which is extracted from the patent WO2011050198A1. Product information CAS Number: 1293282 55 9 Molecular Weight: 434. 45 Formula: C21H22N8O3 Chemical Name: 4,6 dimethyl 2 {5 [2 nitro 6 (2H 1,2,3 triazol 2 yl)benzoyl] octahydropyrrolo[3,4 c]pyrrol 2 yl}pyrimidine Smiles: CC1C=C(C)N=C(N=1)N1CC2CN(CC2C1)C(=O)C1=C(C=CC=C1N1N=CC=N1)[N+]([O ])=O InChiKey: MPDQVXKSEUGRGO UHFFFAOYSA
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