Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G8NN
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| Former ID |
DAP000019
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| Drug Name |
Pramipexole
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| Synonyms |
Mirapex; Pramipexol; Pramipexolum; SUD919CL2Y; Mirapex (TN); Mirapexin (TN); Pramipexole [USAN:INN]; SND-919; Sifrol(TN); U-98528E; Pramipexole (USAN/INN); (-)-Pramipexole; (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole; 111GE001; 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole; 2-amino-6-propylaminotetrahydrobenzothiazole
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| Drug Type |
Small molecular drug
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| Indication | Parkinson disease [ICD-11: 8A00.0; ICD-9: 332] | Approved | [1], [2] | |
| Therapeutic Class |
Antiparkinson Agents
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| Company |
Intas Pharma
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| Structure |
 |
Download2D MOL |
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| Formula |
C10H17N3S
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| Canonical SMILES |
CCCNC1CCC2=C(C1)SC(=N2)N
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| 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
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| InChIKey |
FASDKYOPVNHBLU-ZETCQYMHSA-N
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| CAS Number |
CAS 104632-26-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7980372, 10633207, 11342091, 11362274, 11364752, 11367314, 11369876, 11378041, 11487676, 11495652, 14748917, 14797724, 26719739, 29300417, 46386856, 46505897, 47207239, 47589086, 48416455, 49681584, 49890661, 50112695, 56464131, 57309747, 57339564, 75921463, 91615696, 92308251, 92309051, 93166408, 99431914, 103245538, 104010405, 104408638, 118317775, 124658831, 124800011, 127818967, 131293470, 135017226, 135650847, 137055231, 137205527, 142970931, 144205998, 160831530, 162038142, 163094982, 163392621, 164216289
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| ChEBI ID |
CHEBI:8356
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| ADReCS Drug ID | BADD_D01817 ; BADD_D01818 | |||
| SuperDrug ATC ID |
N04BC05
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| SuperDrug CAS ID |
cas=104632260
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dopamine D2 receptor (D2R) | Target Info | Modulator | [3] |
| Dopamine D3 receptor (D3R) | Target Info | Modulator | [3] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Dopaminergic synapse | ||||
| Rap1 signaling pathway | ||||
| cAMP signaling pathway | ||||
| Gap junction | ||||
| Parkinson's disease | ||||
| Cocaine addiction | ||||
| Alcoholism | ||||
| Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
| Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
| Dopamine receptor mediated signaling pathway | ||||
| Nicotine pharmacodynamics pathway | ||||
| Reactome | Dopamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| Nicotine Activity on Dopaminergic Neurons | ||||
| GPCRs, Other | ||||
| Hypothetical Network for Drug Addiction | ||||
| Genes and (Common) Pathways Underlying Drug Addiction | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 953). | |||
| REF 2 | Novel drugs and therapeutic targets for severe mood disorders. Neuropsychopharmacology. 2008 Aug;33(9):2080-92. | |||
| REF 3 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. | |||
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