pramipexole (mirapex) Report issue

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

Back

Chemistry

Mol. Mass

209.32

ALogP

1.31

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C=CCN1CCc2nc(N)sc2CC1
  • InChIKey: DHSSDEDRBUKTQY-UHFFFAOYSA-N
    InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL279085   ChEMBL
talipexole *

CHEMBL1504869   ChEMBL
talipexole hydrochloride

CHEMBL2105687   ChEMBL
dexpramipexole dihydrochloride

CHEMBL301265   ChEMBL
pramipexole

CHEMBL3182733   ChEMBL
pramipexole dihydrochloride

CHEMBL542257   ChEMBL
pramipexole dihydrochloride

83619PEU5T   NCATS
pramipexole *

Pramipexole   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue