Omidenepag Isopropyl

CHEMBL4297666 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
520.6 g/mol
LogP
3.0
Phase
4

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.

الوزن الجزيئي

520,6000 g/mol

LogP

3,00

TPSA

128,00 Ų

قاعدة ليبينسكي للخمسة

ناجح

المجالات العلاجية

آلية العمل

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

البنية ثنائية الأبعاد

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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

الروابط القابلة للدوران

12

الذرات الثقيلة

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.

الأسئلة الشائعة

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 section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

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.

إخلاء المسؤولية الطبية

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.