http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8012972-B2

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filingDate 2008-03-28^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2011-09-06^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1fdab664784da5a2cc54a5b49c755eca
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9d618cc3c060ad00abce591537b599f3
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7131e2087a1225f14a5b5e15f266242c
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_98964fd26e74e5b7eb8f505d8670ffea
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d4df3377ecfcb40c44d79b22fa2d5765
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_17d5784543effd0fe526a1cbd26c533c
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_69ae930380c18a92d2ad36d8384b8365
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_375eed53e93210fa394778073ba527e1
publicationDate 2011-09-06^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-8012972-B2
titleOfInvention Pyridinecarboxylic acid (2-aminophenyl) amide derivative having urea structure
abstract Objects of the present invention are to study the synthesis of a novel pyridinecarboxylic acid (2-aminophenyl)amide derivative having a novel urea structure and to find a pharmacological effect of the derivative. The invention provides a compound represented by the formula (1) or a salt thereof. In the formula, R 1 and R 2 represent a hydrogen atom, a lower alkyl group or the like; R 3 represents a hydroxy group, a lower alkoxy group, a lower cycloalkyloxy group, an aryloxy group, a carboxy group, a lower alkoxycarbonyl group, —OCONR a R b , —NR c R d or the like; R 4 and R 5 represent a halogen atom, a lower alkyl group, a hydroxy group, a lower alkoxy group or the like; R a and R b represent a hydrogen atom, a lower alkyl group, a lower cycloalkyl group, an aryl group, a heterocyclic group or the like; R c and R d represent a hydrogen atom, a lower alkyl group, a lower cycloalkyl group, an aryl group or the like; X represents a lower alkylene group; Y represents a single bond, a lower alkylene group; W 1 -W 2 represents N—C or C—N; and l and m represent 0, 1, 2 or 3.
priorityDate 2007-03-28^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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