http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2514471-T3

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filingDate 2006-10-04-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2014-10-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a3f332530c03c4a60bb6ded70f607fa1
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publicationDate 2014-10-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2514471-T3
titleOfInvention Pyrimidin-amide compounds as PGDS inhibitors
abstract A compound of formula (I): ** Formula ** where: R1 is phenyl optionally substituted with halogen, (C1-C6) alkyl, hydroxy, (C1-C6) alkoxy, halogeno (C1-C4) alkyl or halogenoalkoxy (C1- C4); R2 is hydrogen or (C1-C4) alkyl; R3 is phenyl, pyridyl, thiazolyl, imidazolyl, oxodiazolyl, imidazolyl, pyrimidinyl, thiophenyl, oxazolyl, cycloalkyl, 1,2,4-thiadiazolyl, 1,3,4-thiadiazolyl, tetrahydropyranyl, piperidinyl, furanyl, benzo [1,3] dioxolyl, imidazolidinyl or 1,3-dihydro10 benzo [c] isothiazolyl, each of which is optionally substituted with: acyl, cyano, nitro, halogen, hydroxy, carboxy, amidino, R5O-C (> = O) -C ( > = N-OR4) -, Y1Y2N-, Y1Y2N-C (> = O) -, Y1Y2N-C (> = O) -O-, Y1Y2N-SO2-, R7-SO2-NR6-, R7-C (> = O) -NR6-, Y1Y2N-alkylene- (C1-C4) -SO2-alkylene- (C1-C4) -, or alkyl, alkenyl, alkynyl, alkoxy, alkoxycarbonyl, alkylthio, alkylsulfinyl or alkylsulfonyl, each of which it is optionally substituted with: halogen, alkoxy, halogenoalkoxy, hydroxy, carboxy, alkoxycarbonyl, -P (> = O) - (alkoxy) 2, Y1Y2N-, Y1Y2NSO2-, R7-SO2-NR6-, aryl or heteroaryl, each of which is optionally substituted with alkyl, halogen, halogenoalkyl, alkoxy, halogenoalkoxy, hydroxy, amino, alkyl ilamino, dialkylamino, carboxy, or alkoxycarbonyl, or heterocyclyl or arylheterocyclyl, each of which is optionally substituted with oxo or alkyl, or aryl, heteroaryl, aroyl, heteroaroyl, aryloxy, heteroaryloxy, or heterocyclyl, each of which is optionally substituted with alkyl, halogenoalkyl, halogen, alkoxy, halogenoalkoxy, hydroxy, carboxy, alkoxycarbonyl, -P (> = O) - (alkoxy) 2, Y1Y2N-, or Y1Y2N-SO2-, and when R3 is cycloalkyl, tetrahydropyranyl, piperidinyl, imidazolidinyl, or 1,3-dihydrobenzo [c] isothiazolyl, is also optionally substituted with oxo; L1 is a bond, or (C1-C6) alkylene optionally substituted with hydroxy; R4, R5 and R6 are each independently hydrogen or alkyl, R7 is alkyl optionally substituted with hydroxy, halogen or alkoxy, or aryl, heteroaryl, arylalkyl or heteroarylalkyl, wherein the aryl, heteroaryl or aryl or heteroaryl moiety of the arylalkyl or heteroarylalkyl it is optionally substituted with alkyl, halogenoalkyl, hydroxy, carboxy, alkoxycarbonyl, amino, alkylamino, dialkylamino, halogen, alkoxy or halogenoalkoxy; and each of Y1 and Y2 is independently: hydrogen, alkyl optionally substituted with: hydroxy, carboxy, halogen, amino, alkylamino, dialkylamino, cycloalkylamino, aminocarbonyl, alkylaminocarbonyl, dialkylaminocarbonyl, cycloalkylaminocarbonyl, alkoxy optionally substituted with hydroxy, cycloalkyl, heterocyclyl, aryl or heteroaryl, each of which is optionally substituted with alkyl, halogen or halogenoalkyl.
priorityDate 2005-10-04-04:00^^<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: 682.