(11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione

Modify Date: 2026-03-21 11:30:01

(11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione Structure
(11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione structure
Common Name (11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione
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

 Names

Name (11aR)-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione

 Chemical & Physical Properties

Molecular Formula C12H12N2O2
Molecular Weight 216.24
InChIKey MXBNEEHQIDLPLQ-SNVBAGLBSA-N
SMILES C1C[C@@H]2C(=O)NC3=CC=CC=C3C(=O)N2C1

 Bioassay

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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
Name: Antileishmanial activity against antimony-sensitive Leishmania donovani 200016 promas...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL890092
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
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
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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