
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| RELAFEN | Smithkline Beecham | N-019583 DISCN | 1991-12-24 | 2 products, RLD |
Brand Name | Status | Last Update |
|---|---|---|
| nabumetone | ANDA | 2025-09-25 |
| nabumetone 1000 mg nabumetone 500 mg nabumetone 750 mg | ANDA | 2025-08-06 |
| relafen | ANDA | 2020-11-25 |
| relafen ds | ANDA | 2024-01-08 |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Knee osteoarthritis | D020370 | EFO_0004616 | M17 | — | — | — | 1 | 1 | 2 |
| Osteoarthritis | D010003 | EFO_0002506 | M15-M19 | — | — | — | 1 | 1 | 2 |
| Appendicitis | D001064 | EFO_0007149 | K37 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 4 | — | — | — | — | 4 |
| Malnutrition | D044342 | EFO_0008572 | E40-E46 | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Agnosia | D000377 | EFO_0007136 | F88 | — | — | — | — | 1 | 1 |
| Pain management | D059408 | — | — | — | — | — | — | 1 | 1 |
| Infertility | D007246 | EFO_0000545 | — | — | — | — | — | 1 | 1 |
| Pelvic pain | D017699 | — | — | — | — | — | — | 1 | 1 |
| Drug common name | Nabumetone |
| INN | nabumetone |
| Description | Nabumetone is a methyl ketone that is 2-butanone in which one of the methyl hydrogens at position 4 is replaced by a 6-methoxy-2-naphthyl group. A prodrug that is converted to the active metabolite, 6-methoxy-2-naphthylacetic acid, following oral administration. It is shown to have a slightly lower risk of gastrointestinal side effects than most other non-steroidal anti-inflammatory drugs. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, a cyclooxygenase 2 inhibitor and a prodrug. It is a methoxynaphthalene and a methyl ketone. |
| Classification | Small molecule |
| Drug class | cannabinol derivatives |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | COc1ccc2cc(CCC(C)=O)ccc2c1 |
| PDB | — |
| CAS-ID | 42924-53-8 |
| RxCUI | — |
| ChEMBL ID | CHEMBL1070 |
| ChEBI ID | 7443 |
| PubChem CID | 4409 |
| DrugBank | DB00461 |
| UNII ID | LW0TIW155Z (ChemIDplus, GSRS) |






