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filingDate 2002-05-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d9c81f19e103459d03b439f4d0d3d0c0
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8cb676567ae31488be849b5ce9946d0d
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_cdd6275019827be0be160d79e7d8c2fb
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3d351ad0d7f1e14786a0945cdd78ac82
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6ea8c5ca7d7f2a9172af3ee8764c3e5a
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a49a5844e139276aa082aaf52af5c8e0
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_aa0eeece0cdab0a6d30cf5cd07c05e4d
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_02bf7f24402c6bb88fcb9dd0ab4d7c1b
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4f5e5b8628a702a7f719984cdcdf997e
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f700c18e474646a7042b9fcc11f5b505
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5f3507156a68653a2901041f040d3e25
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publicationDate 2004-03-03-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-1392637-A2
titleOfInvention Modulators of peroxisome proliferator activated receptors
abstract Disclosed is a compound represented by Structural Formula (I): Ar is a substituted or unsubstituted aromatic group. Q is a covalent bond, -CH2-or-CH2CH2-; W is a substituted or unsubstituted alkylene or a substituted or unsubstituted heteroalkylene linking group from two to ten atoms in length, preferably from two to seven atoms in length. Phenyl Ring A is optionally substituted with up to four substituents in addition to R1 and W. R1 is (CH2)n-CH(OR2)-(CH2)mE, -(CH)=C(OR2)-(CH2)mE, -(CH2)n-CH(Y)-(CH2)mE or (CH)=C(Y)-(CH2)mE; wherein E is COOR3, C1-C3 alkylnitrile, carboxamide, sulfonamide, acylsulfonamide or tetrazole and wherein sulfonamide, acylsulfonamide and tetrazole are optionally substituted with one or more substituents independently selected from: C1-C6 alkyl, haloalkyl and aryl-C0-4-alkyl; R2 is H, an aliphatic group, a substituted aliphatic group, haloalkyl, an aromatic group, a substituted aromatic group, -COR4, -COOR4, -CONR5R6, -C(S)R4, -C(S)OR4 or C(S)NR5R6. R3 is H, an aliphatic group, a substituted aliphatic group, an aromatic group or a substituted aromatic group. Y is O-, CH2-, -CH2CH2- or CH=CH- and is bonded to a carbon atom in Phenyl Ring A that is ortho to R1. R4-R6 are independently H, an aliphatic group, a substituted aliphatic group, an aromatic group or a substituted aromatic group. n and m are independently 0, 1 or 2.
priorityDate 2001-06-07-04:00^^<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: 4194.