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filingDate 2004-12-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4185a01fe7ef1a5cba869d7bf9784628
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d42d63f0496179ccf15d8d59eec03b8a
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6d1612dc096661a43f82230a55e915a5
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d91a69fcbeed1aa23def87e4b7bd41e0
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_209d6e6f32f114b69db5ec005e6a4cd4
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6d42075502680cf69bb5ae4f362f7f14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_26bab3e4757df1b8c1168d6153dd8851
publicationDate 2005-07-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CA-2551611-A1
titleOfInvention Thiazole derivatives for treating or preventing parkinson's disease
abstract An adenosine A2A receptor antagonist which contains as an active ingredient either a thiazole derivative represented by the following general formula (I ): (I) (wherein n is an integer of 0 to 3; R1 represents (un)substituted cycloalkyl, (un)substituted aryl, (un)substituted alicyclic heterocyclic group, or (un)substituted aromatic heterocyclic group; R2 represents halogen o, (un)substituted lower alkyl, (un)substituted aryl, (un)substituted alicyclic heterocyclic group, (un)substituted aromatic heterocyclic group, -COR8, etc. ; and R3 and R4 are the same or different and each represents hydrogen, (un)substituted lower alkyl, (un)substituted aralkyl, -COR12, etc.) or a pharmacologically acceptable salt of the derivative.
priorityDate 2003-12-26-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID448864251
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID78607
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http://rdf.ncbi.nlm.nih.gov/pubchem/gene/GID780806
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144608
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID8871
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144278
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID451110572
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2383
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144611
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419546621
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419551775
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144280
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144281
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144614
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID416056902
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144282
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144615
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21864698
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144283
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419666473
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID413709558
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID199401
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11015608
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144288
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID455787637
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23144296
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Total number of triples: 2022.