http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2249322-T3

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D277-46
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D277-44
filingDate 2000-12-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2006-04-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ada3f79a11b0c967133cab4eb2397fb2
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8134d706a5c010944cf79486187177b5
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4e4c0e1f1f23f9e33fac733e21fad13f
publicationDate 2006-04-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2249322-T3
titleOfInvention TRANS OLEFINIC GLUXOKINASE ACTIVATORS.
abstract Compound selected from the group consisting of an olefinic amide of the formula: wherein R1 and R2 are independently hydrogen, halo, amino, nitro, perfluoro-lower alkyl, lower alkyl thio, perfluoro-lower alkyl thio, lower alkyl sulfonyl, perfluoro-alkyl lower sulfonyl, lower alkyl sulfonyl methyl or lower alkyl sulfinyl; R is - (CH2) m-R3 or alkyl containing from 2 to 4 carbon atoms; R3 is cycloalkyl having 3 to 8 carbon atoms; R4 is either an unsubstituted or mono-substituted five or six-link heteroaromatic ring connected through a carbon atom of the ring to the amino group shown, said five or six-link heteroaromatic ring containing 1 to 2 heteroatoms selected from the group formed. by sulfur or nitrogen, one of the heteroatoms being a nitrogen adjacent to the carbon atom of the connecting ring; said mono-substituted heteroaromatic ring being monosubstituted at a position of a carbon atom of the ring different from that adjacent to said connecting carbon atom, with a substituent selected from the group consisting of halo or m is 0 or 1; n is 0, 1, 2, 3 or 4; R7 is hydrogen or lower alkyl; and Ä designates a trans configuration with respect to the double bond; And "lower alkyl" indicates straight chain and branched chain alkyl groups having 1 to 7 carbon atoms; or a pharmaceutically acceptable salt thereof.
priorityDate 1999-12-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCB1IX74
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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP67974
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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP12704
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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP09476
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Total number of triples: 535.