Rimegepant Sulfate
The sulfate salt formulation of rimegepant available as an orally disintegrating tablet for convenient migraine treatment, dissolving under the tongue without water. It provides both acute relief and preventive benefits for people with frequent migraines.
分子量
1221.2000 g/mol
TPSA
313.00 Ų
治療領域
作用機序
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
2D構造
Cite this structure
Embed this structure
SMILES
N[C@@H]1c2cccnc2[C@H](OC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)CC[C@H]1c1cccc(F)c1F.N[C@@H]1c2cccnc2[C@H](OC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)CC[C@H]1c1cccc(F)c1F.O.O.O.O=S(=O)(O)O
InChI
InChI=1S/2C28H28F2N6O3.H2O4S.3H2O/c2*29-20-6-1-4-17(23(20)30)18-8-9-22(25-19(24(18)31)5-2-12-32-25)39-28(38)35-14-10-16(11-15-35)36-21-7-3-13-33-26(21)34-27(36)37;1-5(2,3)4;;;/h2*1-7,12-13,16,18,22,24H,8-11,14-15,31H2,(H,33,34,37);(H2,1,2,3,4);3*1H2/t2*18-,22+,24-;;;;/m00..../s1
Molecular Formula
C56H64F4N12O13S
HBD / HBA
9 / 23
回転可能結合数
8
重原子数
86
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.
よくある質問
The sulfate salt formulation of rimegepant available as an orally disintegrating tablet for convenient migraine treatment, dissolving under the tongue without water. It provides both acute relief and preventive benefits for people with frequent migraines.
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Yes, Rimegepant Sulfate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL2364629. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 71586738. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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