Fluorodopa f 18
Fluorodopa F (fluorodopa f 18) is a small molecule pharmaceutical. Fluorodopa f 18 was first approved as Fluorodopa f18 on 2019-10-10.
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Abbreviated New Drug Application (ANDA)
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FDA
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Brand Name | Status | Last Update |
|---|---|---|
| fluorodopa | New Drug Application | 2021-01-15 |
Indications
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Agency Specific
FDA
EMA
Expiration | Code | ||
|---|---|---|---|
FLUORODOPA F-18, FLUORODOPA F18, FEINSTEIN | |||
| 2024-10-10 | NCE, W | ||
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Clinical
Clinical Trials
2195 clinical trials
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Indications Phases 4
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Prostatic neoplasms | D011471 | — | C61 | 2 | 5 | 3 | 2 | 2 | 13 |
| Castration-resistant prostatic neoplasms | D064129 | — | — | — | 1 | — | 2 | — | 3 |
| Adenocarcinoma | D000230 | — | — | — | — | 1 | 1 | 1 | 3 |
| Hypersensitivity | D006967 | EFO_0003785 | T78.40 | — | — | — | 1 | — | 1 |
Indications Phases 3
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Recurrence | D012008 | — | — | — | — | 1 | — | — | 1 |
Indications Phases 2
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Neoplasms | D009369 | — | C80 | — | 1 | — | — | — | 1 |
| Urogenital neoplasms | D014565 | EFO_0003863 | D07 | — | 1 | — | — | — | 1 |
| Neoplasms by site | D009371 | — | — | — | 1 | — | — | — | 1 |
| Male genital diseases | D005832 | EFO_0009555 | N50.9 | — | 1 | — | — | — | 1 |
| Prostatic diseases | D011469 | — | N42.9 | — | 1 | — | — | — | 1 |
| Male genital neoplasms | D005834 | — | — | — | 1 | — | — | — | 1 |
| Genital diseases | D000091662 | — | — | — | 1 | — | — | — | 1 |
Indications Phases 1
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
| Drug common name | Fluorodopa f 18 |
| INN | fluorodopa (18f) |
| Description | 6-((18)F)fluoro-L-dopa is a 6-fluoro-L-dopa and a (18)F radiopharmaceutical. |
| Classification | Small molecule |
| Drug class | dopamine receptor agonists |
| Image (chem structure or protein) |  |
| Structure (InChI/SMILES or Protein Sequence) | N[C@@H](Cc1cc(O)c(O)cc1[18F])C(=O)O |
Identifiers
| PDB | — |
| CAS-ID | 92812-82-3 |
| RxCUI | — |
| ChEMBL ID | CHEMBL3400972 |
| ChEBI ID | 49166 |
| PubChem CID | 56494 |
| DrugBank | DB13848 |
| UNII ID | 2C598205QX (ChemIDplus, GSRS) |
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Safety
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