pramipexole (mirapex) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

302.27

ALogP

1.58

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O.Cl.Cl.CCCN[C@H]1CCc2nc(N)sc2C1
  • InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N
    InChI=1S/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H;1H2/t7-;;;/m0.../s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3182733   ChEMBL

CHEMBL2105687   ChEMBL
dexpramipexole dihydrochloride

CHEMBL301265   ChEMBL
pramipexole

CHEMBL542257   ChEMBL
pramipexole dihydrochloride

83619PEU5T   NCATS
pramipexole *

Pramipexole   Wikipedia

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