Repositioning Candidate Details

Candidate ID: R1112
Source ID: DB07053
Source Type: experimental
Compound Type: small molecule
Compound Name: 2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Synonyms: --
Molecular Formula: C24H23F3N2O5
SMILES: CCCC1=C2ON=C(C2=CC=C1OCCCOC1=CC2=C(C=C1)N(CC(O)=O)C=C2)C(F)(F)F
Structure:
DrugBank Description: --
CAS Number: --
Molecular Weight: 476.445
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Peroxisome proliferator-activated receptor gamma
Inclusion Criteria: Target associated