Drug Information
Drug General Information | Top | |||
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Drug ID |
D03OQI
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Former ID |
DIB013933
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Drug Name |
Tozadenant
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Synonyms |
Ro-2; SYN-115; A2a receptor antagonists (Parkinson's disease), Synosia/Roche; Adenosine A2a receptor antagonists (Parkinson's disease), Synosia/Roche
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Drug Type |
Small molecular drug
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Indication | Parkinson disease [ICD-11: 8A00.0; ICD-9: 332] | Phase 3 | [1], [2] | |
Company |
Biotie therapies
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Structure |
Download2D MOL |
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Formula |
C19H26N4O4S
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Canonical SMILES |
CC1(CCN(CC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)O
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InChI |
1S/C19H26N4O4S/c1-19(25)5-7-23(8-6-19)18(24)21-17-20-15-14(26-2)4-3-13(16(15)28-17)22-9-11-27-12-10-22/h3-4,25H,5-12H2,1-2H3,(H,20,21,24)
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InChIKey |
XNBRWUQWSKXMPW-UHFFFAOYSA-N
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CAS Number |
CAS 870070-55-6
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PubChem Compound ID | ||||
PubChem Substance ID |
16721298, 23726919, 75973556, 135257958, 135626892, 136988949, 141557752, 152258294, 160647133, 160687242, 160832419, 162011685, 163095493, 163397653, 163844113, 170500072, 174531109, 178102245, 198983564, 204390923, 223388041, 223573731, 225375928, 227819121, 242057800, 248681534, 251963261, 252479041, 252820044
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Target and Pathway | Top | |||
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Target(s) | Adenosine A2a receptor (ADORA2A) | Target Info | Antagonist | [3] |
KEGG Pathway | Rap1 signaling pathway | |||
Calcium signaling pathway | ||||
cAMP signaling pathway | ||||
Neuroactive ligand-receptor interaction | ||||
Vascular smooth muscle contraction | ||||
Parkinson's disease | ||||
Alcoholism | ||||
Pathwhiz Pathway | Intracellular Signalling Through Adenosine Receptor A2a and Adenosine | |||
Pathway Interaction Database | HIF-2-alpha transcription factor network | |||
Reactome | NGF-independant TRKA activation | |||
Adenosine P1 receptors | ||||
G alpha (s) signalling events | ||||
Surfactant metabolism | ||||
WikiPathways | Nucleotide GPCRs | |||
Monoamine Transport | ||||
GPCRs, Class A Rhodopsin-like | ||||
NGF signalling via TRKA from the plasma membrane | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
GPCRs, Other |
References | Top | |||
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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: 5611). | |||
REF 2 | ClinicalTrials.gov (NCT02453386) Safety and Efficacy Study of Tozadenant to Treat End of Dose Wearing Off in Parkinson's Patients Using Levodopa. | |||
REF 3 | Tozadenant (SYN115) in patients with Parkinson's disease who have motor fluctuations on levodopa: a phase 2b, double-blind, randomised trial. Lancet Neurol. 2014 Aug;13(8):767-76. |
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