5-(2-Chloro-6-fluorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one
Modify Date: 2026-04-02 18:48:13
5-(2-Chloro-6-fluorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one structure
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Common Name | 5-(2-Chloro-6-fluorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one | ||
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| CAS Number | 347320-81-4 | Molecular Weight | 400.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18ClFN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-Chloro-6-fluorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one |
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| Molecular Formula | C21H18ClFN2OS |
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| Molecular Weight | 400.9 |
| InChIKey | XTRPYSJRQXCPKZ-YNUQAMOLSA-N |
| SMILES | C1CCC(C1)N2C(=O)/C(=C/C3=C(C=CC=C3Cl)F)/SC2=NC4=CC=CC=C4 |
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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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