Daridorexant

CHEMBL4297590 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
450.9 g/mol
LogP
4.1
Phase
4

A dual orexin receptor antagonist that blocks the wake-promoting orexin signaling pathway to facilitate sleep onset and maintenance in adults with insomnia. Unlike older sleep medications, it promotes sleep by reducing wakefulness signals rather than globally suppressing the nervous system.

Masse moléculaire

450,9000 g/mol

LogP

4,10

TPSA

88,90 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Mécanisme d'action

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

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

Structure 2D

SVG PNG

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SMILES

COc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3c(C)c(Cl)ccc3[nH]2)c1

InChI

InChI=1S/C23H23ClN6O2/c1-14-17(24)6-7-18-20(14)28-22(27-18)23(2)9-4-12-29(23)21(31)16-13-15(32-3)5-8-19(16)30-25-10-11-26-30/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,27,28)/t23-/m0/s1

Molecular Formula

C23H23ClN6O2

HBD / HBA

1 / 5

Liaisons Rotatives

4

Atomes Lourds

32

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.

Foire aux questions

A dual orexin receptor antagonist that blocks the wake-promoting orexin signaling pathway to facilitate sleep onset and maintenance in adults with insomnia. Unlike older sleep medications, it promotes sleep by reducing wakefulness signals rather than globally suppressing the nervous system.

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

Yes, Daridorexant 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). CHEMBL4297590. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 91801202. Chemical information database.

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

Avertissement médical

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.