Lorazepam

CHEMBL580 Phase 4 Approuvé Small molecule
Half-Life
10-20 hours
Bioavailability
Protein Binding
Molecular Weight
321.2 g/mol
LogP
2.4
Phase
4

A benzodiazepine used to treat anxiety disorders, status epilepticus, insomnia, and agitation, and studied as a sedative in critically ill patients. It enhances GABA activity in the brain, producing calming, sedating, and anticonvulsant effects.

Masse moléculaire

321,1580 g/mol

LogP

2,40

TPSA

61,70 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Classes de médicaments

Mécanisme d'action

Intermediate-acting benzodiazepine enhancing GABA-A receptor chloride conductance.

Pharmacokinetics (PK)

Half-Life 10-20 hours

Pharmacodynamics (PD)

Mécanisme

Intermediate-acting benzodiazepine enhancing GABA-A receptor chloride conductance.

Structure 2D

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SMILES

O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O

InChI

InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)

Molecular Formula

C15H10Cl2N2O2

HBD / HBA

2 / 3

Liaisons Rotatives

1

Atomes Lourds

21

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 benzodiazepine used to treat anxiety disorders, status epilepticus, insomnia, and agitation, and studied as a sedative in critically ill patients. It enhances GABA activity in the brain, producing calming, sedating, and anticonvulsant effects.

Intermediate-acting benzodiazepine enhancing GABA-A receptor chloride conductance.

Key pharmacokinetic parameters for Lorazepam: Half-life: 10-20 hours.

Yes, Lorazepam is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

{# 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). CHEMBL580. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3958. 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.