2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID

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DB04689ExperimentalSmall molecule

2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID: Overview.

Formula / weight: C₃₃H₃₁NO₅ · 521.6029 g/mol (avg)

Resolves to

Compound

UNIIZYD7UQ32SYChEMBLCHEMBL201880PubChem6102812

Structure

InChIKeyZXWVCCFKIRBLDP-UHFFFAOYSA-NSMILESCCCC1=C(OCCCOC2=CC3=C(C=C2)N(CC(O)=O)C=C3)C=CC2=C1C=CC(=C2)C(=O)C1=CC=CC=C1

Targets

P37231PPARG

What you can answer from here — as of September 12, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

3+ReferencesStructured and connected to the statements they support

Which drugs share a target with 2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID, and which of those have an active Phase 3 trial?

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