Topiramate

CHEMBL220492 Phase 4 승인됨 Small molecule
Half-Life
21 hours
Bioavailability
Protein Binding
Molecular Weight
339.4 g/mol
LogP
-0.8
Phase
4

This anticonvulsant medication is used alone or in combination with other drugs to prevent seizures in epilepsy, and is also approved to prevent migraines and, in combination with phentermine, to treat obesity. It works through multiple mechanisms including blocking sodium channels and enhancing GABA activity in the brain. It can cause cognitive side effects such as difficulty with memory and word-finding, and patients should stay well hydrated to prevent kidney stones.

분자량

339.3630 g/mol

LogP

-0.80

TPSA

124.00 Ų

리핀스키 5의 법칙

통과

치료 영역

약물 분류

작용 기전

Multiple mechanisms: Na+ channel block, GABA enhancement, glutamate inhibition.

Pharmacokinetics (PK)

Half-Life 21 hours

Pharmacodynamics (PD)

기전

Multiple mechanisms: Na+ channel block, GABA enhancement, glutamate inhibition.

2D 구조

SVG PNG

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SMILES

CC1(C)O[C@@H]2[C@@H](CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1

InChI

InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1

Molecular Formula

C12H21NO8S

HBD / HBA

1 / 9

회전 가능 결합

3

무거운 원자

22

No side effects recorded

Side effect data is not yet available for this drug.

자주 묻는 질문

This anticonvulsant medication is used alone or in combination with other drugs to prevent seizures in epilepsy, and is also approved to prevent migraines and, in combination with phentermine, to treat obesity. It works through multiple mechanisms including blocking sodium channels and enhancing GABA activity in the brain. It can cause cognitive side effects such as difficulty with memory and word-finding, and patients should stay well hydrated to prevent kidney stones.

Multiple mechanisms: Na+ channel block, GABA enhancement, glutamate inhibition.

Key pharmacokinetic parameters for Topiramate: Half-life: 21 hours.

Yes, Topiramate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

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References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL220492. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5284627. Chemical information database.

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

의학적 면책조항

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.