5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one structure
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Common Name | 5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one | ||
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| CAS Number | 99131-44-9 | Molecular Weight | 190.20200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10N4O |
|---|---|
| Molecular Weight | 190.20200 |
| Exact Mass | 190.08500 |
| PSA | 63.05000 |
| LogP | 0.29640 |
| InChIKey | VTDUUMAZYOEHOL-UHFFFAOYSA-N |
| SMILES | O=c1c2c(nc3nc[nH]n13)CCCC2 |
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~80%
5,6,7,8-tetrahy... CAS#:99131-44-9 |
| Literature: Ram, Vishnu J. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1988 , vol. 27, # 1-12 p. 825 - 829 |
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~%
5,6,7,8-tetrahy... CAS#:99131-44-9 |
| Literature: Hlavka, Joseph J.; Bitha, Panayota; Lin, Yang-i; Strohmeyer, Timothy Journal of Heterocyclic Chemistry, 1985 , vol. 22, p. 1317 - 1322 |
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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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| 5,6,7,8-Tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9(4H)-one |
| 5,6,7,8-Tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| 7-hydroxy-5,6-tetrametheno-[1,2,4]triazolo[1,5-a]pyrimidine |
| [1,2,4]Triazolo[5,1-b]quinazolin-9-ol,5,6,7,8-tetrahydro |