Repositioning Candidate Details
Candidate ID: | R0601 |
Source ID: | DB04348 |
Source Type: | approved; experimental |
Compound Type: | small molecule |
Compound Name: | Taurocholic acid |
Synonyms: | -- |
Molecular Formula: | C26H45NO7S |
SMILES: | [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCCS(O)(=O)=O |
Structure: |
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DrugBank Description: | The product of conjugation of cholic acid with taurine. Its sodium salt is the chief ingredient of the bile of carnivorous animals. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is used as a cholagogue and cholerectic. |
CAS Number: | 81-24-3 |
Molecular Weight: | 515.703 |
DrugBank Indication: | -- |
DrugBank Pharmacology: | -- |
DrugBank MoA: | -- |
Targets: | Bile salt-activated lipase; Bile acid receptor; Gastrotropin ligand |
Inclusion Criteria: | Target associated |

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