Repositioning Candidate Details

Candidate ID: R0611
Source ID: DB04689
Source Type: experimental
Compound Type: small molecule
Compound Name: 2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Synonyms: --
Molecular Formula: C33H31NO5
SMILES: CCCC1=C(OCCCOC2=CC3=C(C=C2)N(CC(O)=O)C=C3)C=CC2=C1C=CC(=C2)C(=O)C1=CC=CC=C1
Structure:
DrugBank Description: --
CAS Number: --
Molecular Weight: 521.6029
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Peroxisome proliferator-activated receptor gamma
Inclusion Criteria: Target associated