Lemborexant

CHEMBL3545367 Phase 4 Onaylandı Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
410.4 g/mol
LogP
3.2
Phase
4

An orexin receptor antagonist used to treat insomnia in adults and being studied for sleep disturbances in Alzheimer's disease. It works by blocking the wake-promoting orexin signals in the brain to help initiate and maintain sleep.

Moleküler Ağırlık

410,4000 g/mol

LogP

3,20

TPSA

77,00 Ų

Lipinski RO5

Geçer

Terapötik Alanlar

Etki Mekanizması

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mekanizma

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

2D Yapı

SVG PNG

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SMILES

Cc1ncc(OC[C@@]2(c3cccc(F)c3)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1

InChI

InChI=1S/C22H20F2N4O2/c1-13-19(11-25-14(2)27-13)30-12-22(15-4-3-5-16(23)8-15)9-18(22)21(29)28-20-7-6-17(24)10-26-20/h3-8,10-11,18H,9,12H2,1-2H3,(H,26,28,29)/t18-,22+/m0/s1

Molecular Formula

C22H20F2N4O2

HBD / HBA

1 / 7

Döndürülebilir Bağlar

6

Ağır Atomlar

30

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.

Sıkça Sorulan Sorular

An orexin receptor antagonist used to treat insomnia in adults and being studied for sleep disturbances in Alzheimer's disease. It works by blocking the wake-promoting orexin signals in the brain to help initiate and maintain sleep.

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

Yes, Lemborexant 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). CHEMBL3545367. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 56944144. Chemical information database.

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

Tıbbi Sorumluluk Reddi

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.