Ambrisentan

CHEMBL1111 Phase 4 승인됨 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
378.4 g/mol
LogP
3.8
Phase
4

An endothelin receptor antagonist that blocks endothelin-1, a potent constrictor of blood vessels in the lungs, used to treat pulmonary arterial hypertension (PAH) by relaxing and widening the pulmonary arteries. It improves exercise capacity and slows disease progression in patients with PAH, reducing the strain on the right side of the heart.

분자량

378.4000 g/mol

LogP

3.80

TPSA

81.50 Ų

리핀스키 5의 법칙

통과

치료 영역

작용 기전

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

기전

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

2D 구조

SVG PNG

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SMILES

COC(c1ccccc1)(c1ccccc1)[C@H](Oc1nc(C)cc(C)n1)C(=O)O

InChI

InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1

Molecular Formula

C22H22N2O4

HBD / HBA

1 / 6

회전 가능 결합

7

무거운 원자

28

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.

자주 묻는 질문

An endothelin receptor antagonist that blocks endothelin-1, a potent constrictor of blood vessels in the lungs, used to treat pulmonary arterial hypertension (PAH) by relaxing and widening the pulmonary arteries. It improves exercise capacity and slows disease progression in patients with PAH, reducing the strain on the right side of the heart.

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Yes, Ambrisentan 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). CHEMBL1111. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 6918493. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

의학적 면책조항

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.