Taurine
Taurine is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Drug Products
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Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
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Labels
FDA
EMA
Brand Name | Status | Last Update |
|---|---|---|
| aminosyn-pf | New Drug Application | 2022-07-21 |
| gze yellow peeling oil | C200263 | 2024-11-10 |
| lingtea | unapproved drug other | 2018-06-24 |
| premasol - sulfite-free (amino acid) | ANDA | 2022-08-04 |
| trophamine | New Drug Application | 2023-11-27 |
Indications
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Clinical
Clinical Trials
113 clinical trials
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Indications Phases 4
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Indications Phases 1
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Non-small-cell lung carcinoma | D002289 | — | — | 1 | — | — | — | — | 1 |
| Lung neoplasms | D008175 | — | C34.90 | 1 | — | — | — | — | 1 |
| Brain neoplasms | D001932 | EFO_0003833 | C71 | 1 | — | — | — | — | 1 |
| Melanoma | D008545 | — | — | 1 | — | — | — | — | 1 |
| Neoplasm metastasis | D009362 | EFO_0009708 | — | 1 | — | — | — | — | 1 |
Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
| Drug common name | Taurine |
| INN | taurine |
| Description | Taurine is an amino sulfonic acid that is the 2-amino derivative of ethanesulfonic acid. It is a naturally occurring amino acid derived from methionine and cysteine metabolism. An abundant component of fish- and meat-based foods, it has been used as an oral supplement in the treatment of disorders such as cystic fibrosis and hypertension. It has a role as a human metabolite, an antioxidant, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a glycine receptor agonist, a nutrient and a radical scavenger. It is a conjugate acid of a 2-aminoethanesulfonate. It is a tautomer of a taurine zwitterion. |
| Classification | Small molecule |
| Drug class | — |
| Image (chem structure or protein) |  |
| Structure (InChI/SMILES or Protein Sequence) | NCCS(=O)(=O)O |
Identifiers
| PDB | — |
| CAS-ID | 107-35-7 |
| RxCUI | — |
| ChEMBL ID | CHEMBL239243 |
| ChEBI ID | 15891 |
| PubChem CID | 1123 |
| DrugBank | DB01956 |
| UNII ID | 1EQV5MLY3D (ChemIDplus, GSRS) |
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Safety
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160 adverse events reported
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