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CHEBI:8356 - pramipexole

ChEBI IDCHEBI:8356
ChEBI Namepramipexole
Stars
DefinitionA member of the class of benzothiazoles that is 4,5,6,7-tetrahydro-1,3-benzothiazole in which the hydrogens at the 2 and 6-pro-S-positions are substituted by amino and propylamino groups, respectively.
Last Modified22 February 2017
DownloadsMolfile
FormulaC10H17N3S
Net Charge0
Average Mass211.334
Monoisotopic Mass211.11432
SMILESCCCN[C@H]1CCc2nc(N)sc2C1
InChIInChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1
InChIKeyFASDKYOPVNHBLU-ZETCQYMHSA-N
Wikipedia
Roles Classification
Chemical Roles:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
dopamine agonist  A drug that binds to and activates dopamine receptors.
Applications:
antidyskinesia agent  Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
dopamine agonist  A drug that binds to and activates dopamine receptors.
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
pramipexole (CHEBI:8356) has role antidyskinesia agent (CHEBI:66956)
pramipexole (CHEBI:8356) has role antiparkinson drug (CHEBI:48407)
pramipexole (CHEBI:8356) has role dopamine agonist (CHEBI:51065)
pramipexole (CHEBI:8356) has role radical scavenger (CHEBI:48578)
pramipexole (CHEBI:8356) is a benzothiazoles (CHEBI:37947)
pramipexole (CHEBI:8356) is a diamine (CHEBI:23666)
pramipexole (CHEBI:8356) is conjugate base of pramipexole(2+) (CHEBI:63218)
Incoming Relation(s)
pramipexole(2+) (CHEBI:63218) is conjugate acid of pramipexole (CHEBI:8356)
IUPAC Name 
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
INNs  Source
pramipexoleChemIDplus
pramipexolumWHO MedNet
pramipexoleWHO MedNet
pramipexolWHO MedNet
Synonyms  Source
(-)-PramipexoleChemIDplus
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-ChemIDplus
Manual XrefsDatabases
D05575KEGG DRUG
DB00413DrugBank
EP186087Patent
US4886812Patent
PramipexoleWikipedia
D00559KEGG DRUG
LSM-5243LINCS
2233DrugCentral
Registry NumbersSources
Beilstein:6479326Beilstein
CAS:104632-26-0ChemIDplus