Omidenepag Isopropyl
A selective prostaglandin EP2 receptor agonist eye drop used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. It works through a different receptor pathway than traditional prostaglandin analogs, increasing the drainage of fluid from the eye.
Molecular Weight
520.6000 g/mol
LogP
3.00
TPSA
128.00 Ų
Lipinski RO5
Pass
Therapeutic Areas
Mechanism of Action
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
2D Structure
Cite this structure
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SMILES
CC(C)OC(=O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1
InChI
InChI=1S/C26H28N6O4S/c1-20(2)36-26(33)17-28-25-8-3-6-22(30-25)19-31(37(34,35)24-7-4-13-27-16-24)18-21-9-11-23(12-10-21)32-15-5-14-29-32/h3-16,20H,17-19H2,1-2H3,(H,28,30)
Molecular Formula
C26H28N6O4S
HBD / HBA
1 / 9
Rotatable Bonds
12
Heavy Atoms
37
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Frequently Asked Questions
A selective prostaglandin EP2 receptor agonist eye drop used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. It works through a different receptor pathway than traditional prostaglandin analogs, increasing the drainage of fluid from the eye.
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Yes, Omidenepag Isopropyl is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL4297666. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 44230999. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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