Carvedilol
A nonselective beta-adrenergic blocker that also has alpha-1 blocking activity, providing vasodilation in addition to reducing heart rate and contractility. It is used to treat heart failure, hypertension, and left ventricular dysfunction following a heart attack. Its dual receptor blockade distinguishes it from conventional beta-blockers.
분자량
406.4740 g/mol
LogP
4.20
TPSA
75.70 Ų
리핀스키 5의 법칙
통과
치료 영역
약물 분류
작용 기전
Non-selective beta-blocker with alpha-1 blocking activity.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Non-selective beta-blocker with alpha-1 blocking activity.
2D 구조
Cite this structure
Embed this structure
SMILES
COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12
InChI
InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
Molecular Formula
C24H26N2O4
HBD / HBA
3 / 5
회전 가능 결합
10
무거운 원자
30
Combined use of carvedilol and lisinopril in heart failure is guideline-recommended but carries additive hypotensive risk, particularly with initiation or dose uptitration.
Carvedilol combined with diltiazem increases the risk of bradycardia, hypotension, and AV block through additive cardiac depressant effects and pharmacokinetic interaction.
Carvedilol increases digoxin plasma concentrations through P-gp inhibition and adds negative chronotropic and dromotropic effects, increasing the risk of bradycardia and AV block.
No side effects recorded
Side effect data is not yet available for this drug.
자주 묻는 질문
A nonselective beta-adrenergic blocker that also has alpha-1 blocking activity, providing vasodilation in addition to reducing heart rate and contractility. It is used to treat heart failure, hypertension, and left ventricular dysfunction following a heart attack. Its dual receptor blockade distinguishes it from conventional beta-blockers.
Non-selective beta-blocker with alpha-1 blocking activity.
Key pharmacokinetic parameters for Carvedilol: Half-life: 7-10 hours.
Yes, Carvedilol is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
Related Drugs
Same Drug Class
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL723. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 2585. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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