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: |
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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 |