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Chemical structure of Pramipexole 2HCl Monohydrate

GC16783

Pramipexole 2HCl Monohydrate

Also known as (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride

Pramipexole 2HCl Monohydrate is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2·2 nM, 3·9 nM, 0·5 nM and 1·3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively

ChemicalCAS191217-81-9MW302.26FormulaC10H17N3S·2HCl·H2O
CAS number
191217-81-9
Molecular weight
302.26
Formula
C10H17N3S·2HCl·H2O
Solubility
≥ 15·11mg/mL in DMSO
InChIKey
APVQOOKHDZVJEX-QTPLPEIMSA-N
Catalogue number
GC16783
Brand
GLPBIO
Computed properties PubChem CID 166589 · TPSA 80.2 Ų · H-bond donors 5 · H-bond acceptors 5
TPSA
80.2 Ų
H-bond donors
5
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17

SMILES CCCN[C@H]1CCC2=C(C1)SC(=N2)N.O.Cl.Cl

Computed descriptors from PubChem (CID 166589), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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