Lactulose

CHEMBL296306 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

342.3 g/mol

LogP

-4.3

Phase

4

A synthetic sugar used to treat constipation and hepatic encephalopathy by drawing water into the colon and reducing ammonia absorption. In chronic kidney disease patients, it helps manage phosphate and nitrogen levels.

Masse moléculaire

342,3000 g/mol

LogP

-4,30

TPSA

190,00 Å²

Règle des 5 de Lipinski

Non conforme

Aires thérapeutiques

Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Cardiovascular Disease Hematology Pain Management Non-Small Cell Lung Cancer Rheumatoid Arthritis Alzheimer's Disease Migraine Hepatology Inflammatory Bowel Disease Anesthesiology Systemic Lupus Erythematosus Chronic Kidney Disease Non-Alcoholic Fatty Liver Disease Obesity Lymphoma Rheumatology Hypertension Breast Cancer Atopic Dermatitis Chronic Pain Hepatitis C Heart Failure Prostate Cancer Colorectal Cancer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

SVG PNG

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SMILES

OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1

Molecular Formula

C12H22O11

HBD / HBA

8 / 11

Liaisons Rotatives

5

Atomes Lourds

23

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 synthetic sugar used to treat constipation and hepatic encephalopathy by drawing water into the colon and reducing ammonia absorption. In chronic kidney disease patients, it helps manage phosphate and nitrogen levels.

Yes, Lactulose 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). CHEMBL296306. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 11333. Chemical information database.

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

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Structure

Données Clés

Formule: C12H22O11
Synonymes: 5

Liens externes

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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.