MeSH Browser

MeSH Heading: Dexpramipexole
Tree Number(s): D03.383.129.708.089.111; D03.633.100.185.111
Unique ID: D000097662
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/D000097662
Scope Note: The (R)-(+) enantiomer of PRAMIPEXOLE. Dexpramipexole has lower affinity for DOPAMINE RECEPTORS than pramipexole.
Entry Term(s): (6R)-4,5,6,7-Tetrahydro-N6-Propyl-2,6-Benzothiazole-Diamine; (R)-2-Amino-6-Propylamino-4,5,6,7-Tetrahydrobenzothiazole; (R)-Pramipexole; KNS 760704; KNS-760704; KNS760704; Pramipexol, (R)-isomer; R-(+)-Pramipexole; SND 919CL2x; SND-919CL2x; SND919CL2x
Pharm Action: Antioxidants
Dopamine Agents
Public MeSH Note: 2024; see PRAMIPEXOLE 2019-2023
History Note: 2024; use PRAMIPEXOLE 2019-2023
Date Established: 2024/01/01
Date of Entry: 2023/07/26
Revision Date: 2023/06/15

Allowable Qualifiers: administration & dosage (AD)

adverse effects (AE)

agonists (AG)

analogs & derivatives (AA)

analysis (AN)

antagonists & inhibitors (AI)

blood (BL)

cerebrospinal fluid (CF)

chemical synthesis (CS)

chemistry (CH)

classification (CL)

economics (EC)

history (HI)

immunology (IM)

isolation & purification (IP)

metabolism (ME)

pharmacokinetics (PK)

pharmacology (PD)

poisoning (PO)

radiation effects (RE)

standards (ST)

supply & distribution (SD)

therapeutic use (TU)

toxicity (TO)

urine (UR)

Dexpramipexole MeSH Descriptor Data 2025