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ChEBI ID: 59659
| Member | Definition | Role |
|---|---|---|
| 1-hydroxypyrene | 1-Hydroxypyrene | |
| 1-methylpyrene | 1-Methylpyrene | |
| 1,3-dinitropyrene | 1,3-Dinitropyrene | |
| 1,6-dinitropyrene | 1,6-Dinitropyrene | |
| 1,6-pyrenequinone | Pyrene-1,6-dione | |
| 1,8-dinitropyrene | 1,8-Dinitropyrene | |
| 1,8-pyrenequinone | Pyrene-1,8-dione | |
| 2-(2-pyrenyl)acetonitrile | 2-(2-pyrenyl)acetonitrile | |
| 2-nitropyrene | 2-Nitropyrene | |
| 4-nitropyrene | 4-Nitropyrene | |
| benzo(a)pyrene 7,8-dihydrodiol | Benzo[a]pyrene-7,8-diol | |
| benzo(a)pyrene 7,8-oxide | Benzo[a]pyrene-7,8-oxide | |
| benzo(a)pyrene-7,8-dione | An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene. | benzo[a]pyrene-7,8-dione |
| cyclopenta(c,d)pyrene | Cyclopenta[cd]pyrene | |
| indeno(1,2,3-cd)pyrene | Indeno[1,2,3-cd]pyrene |
| Timeframe | Studies, Drugs in This Class (%) | All Drugs % |
|---|---|---|
| pre-1990 | 209 (19.96) | 18.7374 |
| 1990's | 277 (26.46) | 18.2507 |
| 2000's | 272 (25.98) | 29.6817 |
| 2010's | 259 (24.74) | 24.3611 |
| 2020's | 30 (2.87) | 2.80 |
| Publication Type | Studies, Drugs in This Class (%) | All Drugs (%) |
|---|---|---|
| Trials | 18 (1.46%) | 5.53% |
| Reviews | 35 (2.84%) | 6.00% |
| Case Studies | 1 (0.08%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 1,178 (95.62%) | 84.16% |