dibenzo[2,3,7,8]indolizine
Modify Date: 2025-08-25 23:25:53
![dibenzo[2,3,7,8]indolizine Structure](https://image.chemsrc.com/caspic/067/239-40-7.png)
dibenzo[2,3,7,8]indolizine structure
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Common Name | dibenzo[2,3,7,8]indolizine | ||
|---|---|---|---|---|
| CAS Number | 239-40-7 | Molecular Weight | 217.26500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dibenzo[2,3,7,8]indolizine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11N |
|---|---|
| Molecular Weight | 217.26500 |
| Exact Mass | 217.08900 |
| PSA | 4.41000 |
| LogP | 4.24570 |
| InChIKey | NHJPXGYCHHDLDD-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)ccn1c3ccccc3cc21 |
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Name: Inhibition Assay from US Patent US9073941: "Compounds and methods for treating tuberc...
Source: BindingDB
Target: N/A
External Id: BindingDB_7293_2
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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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| indolo<1,2-a>isoquinoline |
| dibenzo<b,g>indolizine |
| INDOLO[2,1-A]ISOQUINOLINE |
| indolo<2,1-a>isoquinoline |
| indolo[2,1-a]isoquinoline |
| dibenz<2,3,7,8>indolizine |