1-amino-2-(phenylimino-methyl)-anthraquinone structure
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Common Name | 1-amino-2-(phenylimino-methyl)-anthraquinone | ||
|---|---|---|---|---|
| CAS Number | 21810-19-5 | Molecular Weight | 326.34800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-amino-2-(phenylimino-methyl)-anthraquinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H14N2O2 |
|---|---|
| Molecular Weight | 326.34800 |
| Exact Mass | 326.10600 |
| PSA | 72.52000 |
| LogP | 4.37600 |
| InChIKey | XKHYBYCPDSPUIG-UHFFFAOYSA-N |
| SMILES | Nc1c(C=Nc2ccccc2)ccc2c1C(=O)c1ccccc1C2=O |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
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Name: Inhibition of human adenosine 2A receptor at 1 mM
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL1071496
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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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| 1-Amino-anthrachinon-aldehyd-(2)-anil |
| 1-Amino-2-(phenylimino-methyl)-anthrachinon |
| 1-Amino-2-(N-phenyl-formimidoyl)-anthrachinon |
| 1-Amino-9.10-dioxo-9.10-dihydro-anthracen-carbaldehyd-(2)-phenylimin |
| 1-amino-2-(benzenecarboximidoyl)anthracene-9,10-dione |