Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7XC
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Former ID |
DNC001406
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Drug Name |
Talipexole
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H15N3S
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InChI |
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)
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InChIKey |
DHSSDEDRBUKTQY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
7685814, 7978785, 8153304, 15195713, 15220191, 26756524, 29224426, 47291277, 47365369, 50064065, 50111389, 57322742, 78146472, 85209826, 85788358, 96025243, 103185398, 103804992, 103936559, 104309056, 117520783, 124892407, 127736594, 135016613, 136352153, 137008078, 142950048, 144205573, 162256164, 162311028, 162768352, 163882631, 170466015, 178102093, 179149471, 184546073, 198978938, 210279143, 210281465, 226433459, 251916766, 251918005
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [538017] | |
References | |||||
Ref 524901 | ClinicalTrials.gov (NCT02231905) Safety, Tolerability and Efficacy of Switching From Talipexole to Pramipexole in Patients With Parkinson's Disease. U.S. National Institutes of Health. | ||||
Ref 540844 | (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: 5442). |
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