Investigational Drug Details

Drug ID: D184
Drug Name: INT-767
Synonyms: --
Type: Chemical drug
DrugBank ID: --
DrugBank Description: --
PubChem ID: 23712772
CasNo: 1000403-03-1
Repositioning for NAFLD: No
SMILES: O[C@H]1[C@@H]2[C@@H]([C@@]3([C@H]([C@H]1CC)C[C@@H](CC3)O)C)CC[C@]1([C@H]2CC[C@@H]1[C@@H](CCOS(=O)(=O)O)C)C.[Na]
Structure:
InChiKey: DQIGKAIZUNNJGO-PMWRKVJASA-N
Molecular Weight: 496.686
DrugBank Targets: --
DrugBank MoA: --
DrugBank Pharmacology: --
DrugBank Indication: --
Targets: FXR agonist; TGR5 agonist
Therapeutic Category: Enhance lipid metabolism
Clinical Trial Progress: --
Latest Progress: Under investigation