Pilocarpine

CHEMBL550 Phase 4 Aprovado Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

208.3 g/mol

LogP

1.1

Phase

4

Used primarily as eye drops to treat glaucoma by helping fluid drain from the eye and reduce pressure, and also taken as a tablet to relieve dry mouth caused by certain medical conditions or radiation therapy. It works by stimulating specific receptors that increase secretions and improve fluid drainage.

Peso Molecular

208,2600 g/mol

LogP

1,10

TPSA

44,10 Å²

Regra dos 5 de Lipinski

Aprovado

Áreas Terapêuticas

Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Glaucoma Non-Small Cell Lung Cancer Chronic Kidney Disease Hypertension Breast Cancer Prostate Cancer Colorectal Cancer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estrutura 2D

SVG PNG

Cite this structure

Embed this structure

SMILES

CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C

InChI

InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1

Molecular Formula

C11H16N2O2

HBD / HBA

- / 3

Ligações Rotacionáveis

3

Átomos Pesados

15

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.

Perguntas frequentes

Used primarily as eye drops to treat glaucoma by helping fluid drain from the eye and reduce pressure, and also taken as a tablet to relieve dry mouth caused by certain medical conditions or radiation therapy. It works by stimulating specific receptors that increase secretions and improve fluid drainage.

Yes, Pilocarpine 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). CHEMBL550. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5910. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

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Estrutura

Dados Rápidos

Fórmula: C11H16N2O2
Sinônimos: 7

Links Externos

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Aviso Médico

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.