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filingDate 2009-05-25-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2012-07-25-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_17d5784543effd0fe526a1cbd26c533c
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_98964fd26e74e5b7eb8f505d8670ffea
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_375eed53e93210fa394778073ba527e1
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d4df3377ecfcb40c44d79b22fa2d5765
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9d618cc3c060ad00abce591537b599f3
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_69ae930380c18a92d2ad36d8384b8365
publicationDate 2012-07-25-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-2292611-B1
titleOfInvention Novel thiophenediamine derivative having urea structure
abstract The present invention is related to study on synthesis of a novel thiophenediamine derivative having a urea structure and finding of a pharmacological action of the derivative.  Specifically, the present invention provides a compound represented by formula (1) or a salt thereof.  In the formula, R 1 and R 2 may be the same or different and each represents a hydrogen atom, an optionally substituted lower alkyl group or the like; R 3 represents a hydroxy group, an optionally substituted lower alkoxy group, an optionally substituted lower cycloalkyloxy group or the like; R 4 and R 5 may be the same or different and each represents a halogen atom, a lower alkyl group, a hydroxy group or the like; X represents an optionally substituted lower alkylene group or the like; Y represents a single bond, an optionally substituted lower alkylene group or the like; W 1 -W 2 represents N-CH, CH-N or the like; and l and m may be the same or different and each represents 0, 1 or the like.
priorityDate 2008-05-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 1512.