TIAGABINE

Tiagabine is an antiepileptic drug inhibiting GABA reuptake, increasing inhibitory neurotransmission. Used for partial seizures. Side effects include dizziness, confusion, tremor, somnolence, and rare status epilepticus.

SKU: 2ffb2b93b14c Category: Tag:

Product Description


Mechanism of Action

TIAGABINE (ID 27662) exerts multi‑axis biochemical modulation involving enzymatic‑cascade interference, receptor‑mediated signalling adjustment, oxidative‑stress balancing, mitochondrial‑respiratory modulation, ion‑channel behaviour influence, cytoskeletal‑architecture modification and transcription‑factor regulatory alignment. Its molecular topology supports potential interaction with catalytic residues, allosteric microdomains, membrane‑anchored receptor systems and intracellular signalling scaffolds. These interactions affect phosphorylation circuits, Ca²⁺ signalling, IP₃/DAG turnover, cAMP regulation, ATP flux and cellular redox‑state stability.

Benefits & Applications

  • Receptor–ligand interaction and docking studies
  • Kinase/catalytic pathway profiling
  • Mitochondrial ATP/ROS functional modelling
  • Multi‑omics integration research
  • Cytoskeletal and membrane‑dynamics analysis
  • Apoptosis, autophagy and survival‑pathway investigations
  • SAR/QSAR modelling and molecular optimisation

Risks & Side Effects

  • ROS accumulation and oxidative‑stress imbalance
  • Mitochondrial overload or ETC suppression
  • Ion‑channel destabilisation (Ca²⁺/Na⁺/K⁺)
  • Cytoskeletal disruption and membrane integrity loss
  • Dose‑dependent cytotoxicity
  • Inflammatory cascade activation

Datasheet


Molecular Formula

C20H25NO2S2

Molecular Weight

375.6 g/mol

CAS Number

115103-54-3

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

2.11e-02 g/L

Purity

Purity information is available upon request (COA).

Synonym

tiagabine; 115103-54-3; Tiagabina; (R)-Tiagabine; Tiagabinum

IUPAC/Chemical Name

(3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid

InChl Key

PBJUNZJWGZTSKL-MRXNPFEDSA-N

InChl Code

InChI=1S/C20H25NO2S2/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23)/t16-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/60648;

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