Repositioning Candidate Details

Candidate ID: R1046
Source ID: DB06569
Source Type: investigational
Compound Type: small molecule
Compound Name: P-57AS3
Synonyms: --
Molecular Formula: C47H74O15
SMILES: [H][C@@]12CC=C3C[C@H](CC[C@]3(C)[C@@]1([H])C[C@@H](OC(=O)C(\C)=C\C)[C@]1(C)[C@H](CC[C@]21O)C(C)=O)O[C@H]1C[C@H](OC)[C@H](O[C@H]2C[C@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1
Structure:
DrugBank Description: --
CAS Number: 384329-61-7
Molecular Weight: 879.094
DrugBank Indication: Investigated for use/treatment in obesity.
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: --
Inclusion Criteria: Indication associated