Diflunisal
Dolobid (diflunisal) is a small molecule pharmaceutical. Diflunisal was first approved as Dolobid on 1982-04-19. It is used to treat osteoarthritis, pain, and rheumatoid arthritis in the USA. It is known to target dihydrofolate reductase.
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Diflunisal
Tradename | Company | Number | Date | Products |
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DOLOBID | Merck KGaA | N-018445 DISCN | 1982-04-19 | 2 products, RLD |
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Brand Name | Status | Last Update |
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diflunisal | ANDA | 2023-02-01 |
Indications
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Indication | Ontology | MeSH | ICD-10 |
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osteoarthritis | EFO_0002506 | D010003 | M15-M19 |
pain | EFO_0003843 | D010146 | R52 |
rheumatoid arthritis | EFO_0000685 | D001172 | M06.9 |
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Clinical
Clinical Trials
2 clinical trials
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Indications Phases 4
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Indications Phases 2
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Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | DIFLUNISAL |
INN | diflunisal |
Description | Diflunisal is an organofluorine compound comprising salicylic acid having a 2,4-difluorophenyl group at the 5-position. It has a role as a non-steroidal anti-inflammatory drug and a non-narcotic analgesic. It is an organofluorine compound and a monohydroxybenzoic acid. It is functionally related to a salicylic acid and a 1,3-difluorobenzene. |
Classification | Small molecule |
Drug class | anti-inflammatory agents (salicylic acid derivatives) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | O=C(O)c1cc(-c2ccc(F)cc2F)ccc1O |
Identifiers
PDB | — |
CAS-ID | 22494-42-4 |
RxCUI | 3393 |
ChEMBL ID | CHEMBL898 |
ChEBI ID | 39669 |
PubChem CID | 3059 |
DrugBank | DB00861 |
UNII ID | 7C546U4DEN (ChemIDplus, GSRS) |
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Safety
Black-box Warning
Black-box warning for: Diflunisal
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49 adverse events reported
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