Molecular Identity
Dexpramipexole
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
PubChem CID: 59868
Dexpramipexole is a dopamine agonist.
2D Structure
Properties
C10H17N3S
Molecular Formula
211.33
Molecular Weight
g/mol
211.1143
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
79.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dexpramipexole104632-28-2(R)-PRAMIPEXOLER-(+)-PramipexoleDexpramipexolWI638GUS96(6R)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamineDTXSID50146624(R)-2-Amino-6-Propylamino-4,5,6,7-Tetrahydrobenzothiazole(6R)-4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diaminedexpramipexolumPramipexol, (R)-RefChem:585864SND919CL2xDTXCID6069115
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dexpramipexole
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