Rilmenidine
Rilmenidine is a selective imidazoline I1 receptor agonist and alpha-2 adrenergic agonist that reduces sympathetic outflow from the central nervous system by acting on imidazoline receptors in the rostral ventrolateral medulla and nucleus tractus solitarius, thereby decreasing peripheral vascular resistance and heart rate. It is used for the treatment of hypertension with a more favorable side effect profile than older central antihypertensives.
น้ำหนักโมเลกุล
180.2500 g/mol
LogP
1.20
TPSA
33.60 Ų
Lipinski RO5
ผ่าน
ด้านการรักษา
กลไกการออกฤทธิ์
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.
โครงสร้าง 2 มิติ
Cite this structure
Embed this structure
SMILES
C1COC(NC(C2CC2)C2CC2)=N1
InChI
InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
Molecular Formula
C10H16N2O
HBD / HBA
1 / 2
พันธะที่หมุนได้
4
อะตอมหนัก
13
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.
คำถามที่พบบ่อย
Rilmenidine is a selective imidazoline I1 receptor agonist and alpha-2 adrenergic agonist that reduces sympathetic outflow from the central nervous system by acting on imidazoline receptors in the rostral ventrolateral medulla and nucleus tractus solitarius, thereby decreasing peripheral vascular resistance and heart rate. It is used for the treatment of hypertension with a more favorable side effect profile than older central antihypertensives.
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Yes, Rilmenidine 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). CHEMBL289480. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 68712. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
ข้อจำกัดความรับผิดชอบทางการแพทย์
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.
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