http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-0315399-B1

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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-12
filingDate 1988-11-01^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 1996-01-10^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_82c653d2bee3f4071d1ff19d32016ace
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6f08963331d50a3c8c7224a404e57193
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7f078ac46ab24b7cf10232889228ff32
publicationDate 1996-01-10^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-0315399-B1
titleOfInvention Quinoline derivatives, their use in the treatment of hypersensitive ailments and a pharmaceutical composition containing the same
abstract This invention relates to quinoline derivatives (I), their use in the treatment of hypersensitive ailments and a pharmaceutical composition containing the same. They are especially valuable as lipoxygenase inhibitors and/or leukotriene antagonists, typically antagonists of leukotriene D4, possessing anti-inflammatory and anti-allergic properties. <CHEM> a is 0-2; b is 0-1; c is 0-4; d is 0-5; e is 0-4; f is 0-5; n is 0-2; R is independently hydrogen, alkyl, hydroxy, alkoxy, carboxy, carbalkoxy, halo, nitro, haloalkyl, cyano or acyl; R min is independently hydrogen, alkyl, hydroxy, alkoxy, halo or haloalkyl; R1 is independently hydrogen, alkyl or aralkyl; R2 is -(CH2)x - X, where x is 0-3; X is hydrogen, alkyl, alkenyl, cycloalkyl, aryl aralkyl, hydroxy, alkoxy, aralkoxy, amino, mono-and di-alkylamino, aralkylamino, acylamino, carbamyl, carboxy, carbalkoxy, tetrazolyl, or acylsulfonamido; vicinal R2 groups together may be (CH2)y - where y is 1-4, thus forming a 3-6 membered ring; geminal R1 and R2 groups may together form a spiro substituent, -(CH2)z -, where z is 2 to 5; geminal R1 or R1 and R2 groups may together form an alkylidenyl substituent, =CHR1; Z is -COOR1, CN, - @NHSO2R3, -@N(R1)2, -OR1, tetrazolyl or substituted tetrazolyl where the substituent may be alkyl, carboxyalkyl or carbalkoxyalkyl; and R3 is hydrogen, alkyl, haloalkyl, phenyl or benzyl; or a pharmaceutically acceptable salt thereof.
priorityDate 1987-11-03^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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