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Lormetazepam

NERVOUS SYSTEM

Also known as: methyllorazepam, N-Methyllorazepam

ATC N05CD06

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Lormetazepam is a drug catalogued in DrugCentral.

  • ATC code: N05CD06 (Benzodiazepine derivatives).
  • Molecular formula: C16H12Cl2N2O2; molecular weight 335.18 g/mol.

ATC classification

ATC codeTherapeutic hierarchy
N05CD06NERVOUS SYSTEM › PSYCHOLEPTICS › HYPNOTICS AND SEDATIVES › Benzodiazepine derivatives

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Coma1276.3
Drug abuse974.8
Poisoning deliberate649.6
Drug use disorder614.7
Miosis485.2
Somnolence467.6
Intentional overdose426.7
Drug dependence423.8
Sopor361.3
Toxicity to various agents327.5
Drug interaction286.3
Substance use disorder269.3

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Lormetazepam is on its molecule page.

Molecular formulaC16H12Cl2N2O2
Molecular weight335.18 g/mol
CAS number848-75-9
InChIKeyFJIKWRGCXUCUIG-UHFFFAOYSA-N
PubChem CID13314
CN1C2=CC=C(Cl)C=C2C(=NC(O)C1=O)C1=C(Cl)C=CC=C1

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is the chemical formula of Lormetazepam?

Lormetazepam has the molecular formula C16H12Cl2N2O2 and a molecular weight of 335.18 g/mol.

Browse: all drugs starting with L · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets0
Indications0
FormulaC16H12Cl2N2O2
DrugCentral ID1608
Interactive profile