4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE structure
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Common Name | 4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE | ||
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| CAS Number | 52039-91-5 | Molecular Weight | 211.60500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H6ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-chlorophenyl)-1,2,4-triazolidine-3,5-dione |
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| Molecular Formula | C8H6ClN3O2 |
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| Molecular Weight | 211.60500 |
| Exact Mass | 211.01500 |
| PSA | 71.17000 |
| LogP | 1.33190 |
| InChIKey | ZTIVJMZLPRIKKR-UHFFFAOYSA-N |
| SMILES | O=c1[nH][nH]c(=O)n1-c1cccc(Cl)c1 |
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4-(3-CHLORO-PHE... CAS#:52039-91-5 |
| Literature: Bausch, M. J.; David, B.; Dobrowolski, P.; Guadalupe-Fasano, C.; Gostowski, R.; et al. Journal of Organic Chemistry, 1991 , vol. 56, # 19 p. 5643 - 5651 |
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4-(3-CHLORO-PHE... CAS#:52039-91-5 |
| Literature: Forsyth, Craig M.; Francis, Craig L.; Jahangiri, Saba; Liepa, Andris J.; Perkins, Michael V.; Young, Anna P. Australian Journal of Chemistry, 2010 , vol. 63, # 5 p. 785 - 791 |
| Precursor 2 | |
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| DownStream 0 | |
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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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