Repositioning Candidate Details

Candidate ID: R1209
Source ID: DB09064
Source Type: approved; investigational
Compound Type: small molecule
Compound Name: Ciprofibrate
Synonyms: Ciprofibrate
Molecular Formula: C13H14Cl2O3
SMILES: CC(C)(OC1=CC=C(C=C1)C1CC1(Cl)Cl)C(O)=O
Structure:
DrugBank Description: --
CAS Number: 52214-84-3
Molecular Weight: 289.15
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Peroxisome proliferator-activated receptor alpha
Inclusion Criteria: Target associated