10-benzylphenoxazine
Modify Date: 2025-10-04 17:08:00
10-benzylphenoxazine structure
|
Common Name | 10-benzylphenoxazine | ||
|---|---|---|---|---|
| CAS Number | 89486-38-4 | Molecular Weight | 273.32900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10-benzylphenoxazine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H15NO |
|---|---|
| Molecular Weight | 273.32900 |
| Exact Mass | 273.11500 |
| PSA | 12.47000 |
| LogP | 5.19560 |
| InChIKey | GQVHHJFINFPLNI-UHFFFAOYSA-N |
| SMILES | c1ccc(CN2c3ccccc3Oc3ccccc32)cc1 |
|
~80%
10-benzylphenoxazine CAS#:89486-38-4 |
| Literature: Hernandez-Olmos, Victor; Abdelrahman, Aliaa; El-Tayeb, Ali; Freudendahl, Diana; Weinhausen, Stephanie; Mueller, Christa E. Journal of Medicinal Chemistry, 2012 , vol. 55, # 22 p. 9576 - 9588 |
|
~88%
10-benzylphenoxazine CAS#:89486-38-4 |
| Literature: Bordwell, Frederick G.; Hughes, David L. Journal of the American Chemical Society, 1984 , vol. 106, # 11 p. 3234 - 3240 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
|
Name: Antagonist activity at human P2X4 receptor expressed in 1321N1 cells assessed as inhi...
Source: ChEMBL
Target: P2X purinoceptor 4
External Id: CHEMBL2184479
|
|
Name: Antagonist activity at human P2X4 receptor expressed in 1321N1 cells assessed as inhi...
Source: ChEMBL
Target: P2X purinoceptor 4
External Id: CHEMBL2184478
|
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| 10-Benzyl-phenoxazin |
| 10-benzyl-phenoxazine |
| N-benzylphenoxazine |