(11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione structure
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Common Name | (11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione | ||
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| CAS Number | 154802-75-2 | Molecular Weight | 216.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione |
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| Molecular Formula | C12H12N2O2 |
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| Molecular Weight | 216.24 |
| InChIKey | MXBNEEHQIDLPLQ-SNVBAGLBSA-N |
| SMILES | C1C[C@@H]2C(=O)NC3=CC=CC=C3C(=O)N2C1 |
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Name: Displacement of [3H]flunitrazepam from GABAA receptor in rat cortical membrane assess...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1692296
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Name: Antileishmanial activity against antimony-sensitive Leishmania donovani 200016 promas...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL890092
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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