Classes > 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Page last updated: 2024-08-05 13:31:06
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1 and two hydroxy substituents at positions 7 and 8.
ChEBI ID: 131801
Members (1)
| Member | Definition | Role |
|---|
| sk&f-38393 | A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393. | (R)-SKF 38393 |
Research
Studies (20)
| Timeframe | Studies, Drugs in This Class (%) | All Drugs % |
|---|
| pre-1990 | 1 (5.00) | 18.7374 |
| 1990's | 15 (75.00) | 18.2507 |
| 2000's | 1 (5.00) | 29.6817 |
| 2010's | 2 (10.00) | 24.3611 |
| 2020's | 1 (5.00) | 2.80 |
Study Types
| Publication Type | Studies, Drugs in This Class (%) | All Drugs (%) |
|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 0 (0.00%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 20 (100.00%) | 84.16% |