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filingDate 2011-08-19^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2015-02-12^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0c82a22ef02cabf31254ed71a691c64b
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0750da5c5e1c6d9a7ee25f73a6628571
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publicationDate 2015-02-12^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2528751-T3
titleOfInvention 2-Anilinobenzimidazol-6-carboxamides as anti-inflammatory agents
abstract A compound of formula I ** Formula ** in which R1 and R2 independently represent halo, -C1-3 alkyl, last alkyl group that is optionally substituted with one or more fluorine atoms; W represents -C (O) -, -C (O) O-, groups that are attached to the nitrogen of the residue -NH- through the carbon atom; M represents -C 1-6 alkyl, -C 3-7 cycloalkyl, both of these groups are optionally substituted with one or more groups selected from -F, -OH, -CN, -NH2, -NH (C1-2 alkyl), - N (C1-2 alkyl) 2, -C1-3 alkyl, -C1-5 alkyl, -C3-4 cycloalkyl, last three groups in which the alkyl or cycloalkyl groups are optionally substituted with one or more fluorine atoms; or oxetanyl-, tetrahydrofuranyl-, tetrahydropyranyl-, azetidinyl-, pyrrolidinyl-, piperidinyl-, all these groups being optionally substituted with one or more substituents selected from fluorine, -CN, -C1-3 alkyl, last alkyl group which is optionally substituted with one or more fluorine atoms; or phenyl-, pyridyl-, thienyl-, pyrrolyl-, pyrazolyl-, imidazolyl-, thiazolyl-, oxazolyl- or isoxazolyl-, all these groups being optionally substituted with one or more substituents selected from halo, -CN or -C1 -alkyl 3, last alkyl group which is optionally further substituted with one or more fluorine atoms; R8 represents -H, halogen, -C1-3alkyl, last alkyl group that is optionally substituted with one or more fluorine atoms; R6 represents -H, -C1-5 alkyl, -C3-5 cycloalkyl-C0-2 alkyl, last three groups in which the alkyl or cycloalkyl fragments are optionally substituted with one or more fluorine atoms; R7 represents halo, C1-5-O- alkyl, C3-7 cycloalkyl-C0-2-O- alkyl, 4-7 membered heterocycloalkyl-C0-2-O- alkyl, last three groups in which the alkyl fragments, cycloalkyl or heterocycloalkyl are optionally substituted with one or more substituents selected from -F and -C1-3alkyl, the last alkyl group that is optionally further substituted with one or more fluorine atoms; A represents C1-8- alkyl, phenyl-, indanyl-, naphthyl-, 1,2,3,4-tetrahydronaphthyl-, pyridyl-, thienyl-, benzothienyl-, pyrrolyl-, indolylpyrazyl-, indazolyl-, thiazolyl-, benzothiazolyl -, oxazolyl-, benzooxazolyl-, isoxazolyl-, bencisoxazolyl-, phenyl-C1-3alkyl-, thienyl-C1-3alkyl-, pyridyl-C1-3- alkyl, cycloalkyl C3-7-alkyl C0-3-, oxetanyl -C0-3alkyl-, tetrahydrofuranoyl-C0-3alkyl, tetrahydropyranyl-C0-3alkyl, groups in which the alkyl-, cycloalkyl- and heterocycloalkyl fragments are optionally substituted with one or more substituents selected from R9a and the aryl fragments and heteroaryl are optionally substituted with one or more substituents selected from R9b; each R9a independently represents -F, -Cl, -C1-3alkyl which is optionally substituted with one or more substituents selected from -F, -C1-3alkyl; each R9b independently represents -halo, -CN; -C1-3 alkyl which is optionally substituted with one or more fluorine atoms; or a salt thereof.
priorityDate 2010-08-20^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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