Entacapone
This medication works by blocking an enzyme that breaks down levodopa, allowing more of it to reach the brain and control Parkinson's disease symptoms. It is always used together with levodopa and carbidopa.
分子量
305.2900 g/mol
LogP
2.10
TPSA
130.00 Ų
リピンスキーの五則
適合
治療領域
作用機序
Selectively blocks angiotensin II type 1 (AT1) receptors, preventing the vasoconstrictive and aldosterone-secreting effects of angiotensin II. This results in vasodilation, reduced sodium retention, and decreased blood pressure.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Selectively blocks angiotensin II type 1 (AT1) receptors, preventing the vasoconstrictive and aldosterone-secreting effects of angiotensin II. This results in vasodilation, reduced sodium retention, and decreased blood pressure.
2D構造
Cite this structure
Embed this structure
SMILES
CCN(CC)C(=O)/C(C#N)=C/c1cc(O)c(O)c([N+](=O)[O-])c1
InChI
InChI=1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+
Molecular Formula
C14H15N3O5
HBD / HBA
2 / 6
回転可能結合数
4
重原子数
22
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.
よくある質問
This medication works by blocking an enzyme that breaks down levodopa, allowing more of it to reach the brain and control Parkinson's disease symptoms. It is always used together with levodopa and carbidopa.
Selectively blocks angiotensin II type 1 (AT1) receptors, preventing the vasoconstrictive and aldosterone-secreting effects of angiotensin II. This results in vasodilation, reduced sodium retention, and decreased blood pressure.
Yes, Entacapone 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). CHEMBL953. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 5281081. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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