Ramosetron Hydrochloride

CHEMBL3181841 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
315.8 g/mol
LogP
Phase
4

Ramosetron hydrochloride is the hydrochloride salt form of ramosetron, a selective 5-HT3 receptor antagonist antiemetic used for prevention of chemotherapy-induced nausea and vomiting. See ramosetron for complete pharmacological details.

Molecular Weight

315.8000 g/mol

TPSA

50.70 Ų

Therapeutic Areas

Mechanism of 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)

Mechanism

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

2D Structure

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SMILES

Cl.Cn1cc(C(=O)[C@@H]2CCc3[nH]cnc3C2)c2ccccc21

InChI

InChI=1S/C17H17N3O.ClH/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14;/h2-5,9-11H,6-8H2,1H3,(H,18,19);1H/t11-;/m1./s1

Molecular Formula

C17H18ClN3O

HBD / HBA

2 / 2

Rotatable Bonds

2

Heavy Atoms

22

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.

Frequently Asked Questions

Ramosetron hydrochloride is the hydrochloride salt form of ramosetron, a selective 5-HT3 receptor antagonist antiemetic used for prevention of chemotherapy-induced nausea and vomiting. See ramosetron for complete pharmacological details.

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

Yes, Ramosetron Hydrochloride 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). CHEMBL3181841. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 107999. Chemical information database.

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

Medical Disclaimer

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.