N-(2-chlorobenzyl)-1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamide
Modify Date: 2025-11-06 20:04:31
N-(2-chlorobenzyl)-1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamide structure
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Common Name | N-(2-chlorobenzyl)-1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamide | ||
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| CAS Number | 1105233-95-1 | Molecular Weight | 396.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorobenzyl)-1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamide |
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| Molecular Formula | C21H21ClN4O2 |
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| Molecular Weight | 396.9 |
| InChIKey | DZCKVFMIJGTZBU-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccccc1Cl)C1CCN(c2ccc(-c3ccco3)nn2)CC1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: 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_MPD
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