5-(2-chlorobenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
Modify Date: 2026-04-23 07:25:07
5-(2-chlorobenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one structure
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Common Name | 5-(2-chlorobenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one | ||
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| CAS Number | 347344-89-2 | Molecular Weight | 300.74 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-chlorobenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one |
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| Molecular Formula | C16H13ClN2O2 |
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| Molecular Weight | 300.74 |
| InChIKey | MGUFRVATPJMNSV-UHFFFAOYSA-N |
| SMILES | C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl |
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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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