Lemborexant

CHEMBL3545367 Phase 4 승인됨 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.

분자량

410.4000 g/mol

LogP

3.20

TPSA

77.00 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

Cite this structure


                        

Embed this structure


                        

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

회전 가능 결합

6

무거운 원자

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.

자주 묻는 질문

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.

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.