Nizatidine

CHEMBL3183075 Phase 4 Disetujui Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
331.5 g/mol
LogP
1.6
Phase
4

An H2 blocker that reduces stomach acid production to help heal ulcers and relieve heartburn.

Berat Molekul

331,5000 g/mol

LogP

1,60

TPSA

140,00 Ų

Lipinski RO5

Lulus

Area Terapeutik

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Struktur 2D

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SMILES

CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1

InChI

InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3

Molecular Formula

C12H21N5O2S2

HBD / HBA

2 / 8

Ikatan yang Dapat Dirotasi

9

Atom Berat

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.

Pertanyaan yang Sering Diajukan

An H2 blocker that reduces stomach acid production to help heal ulcers and relieve heartburn.

Yes, Nizatidine 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). CHEMBL3183075. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4513. Chemical information database.

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

Penyangkalan Medis

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.