A chloroketone in which the chlorine and oxo substituents are on adjacent carbon atoms.
ChEBI ID: 51841
| Member | Definition | Role |
|---|---|---|
| 4'-(chloroacetyl)acetanilide | An alpha-chloroketone that is acetanilide in the para- position is substituted by a chloroacetyl group. | 4'-(chloroacetyl)acetanilide |
| chloroacetone | chloroacetone | |
| methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone | A tripeptide derived from methoxysuccinyl-Ala-Ala-Pro-Val by conversion of the terminal carboxy group to the corresponding chloromethyl ketone. | methoxysuccinyl-Ala-Ala-Pro-Val chloromethyl ketone |
| tosylphenylalanyl chloromethyl ketone | The N-tosyl derivative of L-phenylalanyl chloromethyl ketone. | N-tosyl-L-phenylalanyl chloromethyl ketone |
| zoxamide | A member of the class of benzamides obtained by formal condensation of the carboxy group of 3,5-dichloro-4-methylbenzamide with the amino group of 3-amino-1-chloro-3-methylpentan-2-one. | 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide |
| Timeframe | Studies, Drugs in This Class (%) | All Drugs % |
|---|---|---|
| pre-1990 | 185 (30.94) | 18.7374 |
| 1990's | 161 (26.92) | 18.2507 |
| 2000's | 136 (22.74) | 29.6817 |
| 2010's | 91 (15.22) | 24.3611 |
| 2020's | 25 (4.18) | 2.80 |
| Publication Type | Studies, Drugs in This Class (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 8 (1.29%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 612 (98.71%) | 84.16% |