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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8356
http://purl.obolibrary.org/obo/CHEBI_8356
|
|---|---|
| Preferred Name | pramipexole |
| Synonyms |
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
C10H17N3S
pramipexol
pramipexolum
(-)-Pramipexole
pramipexole
(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pramipexole
|
|---|---|
| label | pramipexole
|
| DBSynonym | (-)-pramipexole
|
| ATCCode | N04BC05
|
| Definition | A 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.
|
| has effect |
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| DBSalt | pramipexole hydrochloride
|
| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N
|
| AHFScode | 28:36.20.08
|
| Synonym |
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
C10H17N3S
pramipexol
pramipexolum
(-)-Pramipexole
pramipexole
(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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|
| xref |
Drugs Product Database (DPD):2241594
National Drug Code Directory:0597-0183-90
BindingDB:50226040
RxList:http://www.rxlist.com/cgi/generic/prampex.htm
CASRN:104632-26-0
PharmGKB:PA164742949
IUPHAR:953
Drugs.com:http://www.drugs.com/cdi/pramipexole.html
Patent:EP186087
Guide To Pharmacology:953
ChEMBL:188815
Beilstein:6479326
Wikipedia:http://en.wikipedia.org/wiki/Pramipexole
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/mir1271.shtml
Patent:US4886812
Wikipedia:Pramipexole
ChEBI:8356
KEGG DRUG:D05575
DrugBank:DB00413
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| CASRN | 104632-26-0
|
| prefixIRI | obo2:CHEBI_8356
|
| is transported by | |
| related with |
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|
| SMILES |
CCCN[C@H]1CCc2nc(N)sc2C1
CCCN[C@H]1CCC2=C(C1)SC(N)=N2
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| may interact with |
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| DBname | pramipexole
|
| InChI | InChI=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
|
| DBBrand |
sifrol
mirapex
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |