Mirodenafil
Drug profile
Also known as: mirodenafil dihydrochloride, mvix, SK3530
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Mirodenafil is a drug catalogued in DrugCentral. It was first approved by the Korean Food and Drug Administration (KFDA) in 2007. DrugCentral lists 1 molecular target, including PDE5A. Recorded indications include Impotence.
- Molecular targets: PDE5A (1 listed in DrugCentral).
- Indications: Impotence.
- Molecular formula: C26H39N5O5S; molecular weight 533.69 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Impotence
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase | PDE5A | inhibitor | IC50 9.47 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2007-07-18 | Korean Food and Drug Administration (KFDA) | — | — |
Chemical structure
| Molecular formula | C26H39N5O5S |
|---|---|
| Molecular weight | 533.69 g/mol |
| CAS number | 862189-95-5 |
| InChIKey | YIEAVVIJPFEHCX-UHFFFAOYSA-N |
| PubChem CID | 135497803 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Mirodenafil used for?
DrugCentral lists the following indications for Mirodenafil: Impotence.
How does Mirodenafil work?
Its molecular targets in DrugCentral include PDE5A (inhibitor).
When was Mirodenafil first approved?
Mirodenafil was first approved by the Korean Food and Drug Administration (KFDA) in 2007.
What is the chemical formula of Mirodenafil?
Mirodenafil has the molecular formula C26H39N5O5S and a molecular weight of 533.69 g/mol.
Browse: all drugs starting with M · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 5005 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL4297518 — compound record and bioactivity
- PubChem CID 135497803 — chemical identifiers
- DrugBank DB11792 — drug record
- FDA UNII 504G362H0H — substance identity
- UniProt O76074 (PDE5A) — target protein
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