http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2010108282-A
Outgoing Links
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classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4709 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D519-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-34 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-04 |
filingDate | 2008-08-06-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2011-09-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | RU-2010108282-A |
titleOfInvention | QUINOLINE COMPOUNDS SUITABLE FOR TREATING DISORDERS RESPONSE TO MODULATION OF THE 5-HT6 SEROTONIN RECEPTOR |
abstract | 1. The quinoline compounds of formula (I)! ! wherein ! R is a group of the formula! ! in which * indicates a binding site with a quinolinyl radical; ! A is (CH2) a, where a is 0, 1, 2 or 3; ! B is (CH2) b, where b is 0, 1, 2 or 3; ! X 'is (CH2) x, where x is 0, 1, 2 or 3; ! Y is (CH2) y, where y is 0, 1, 2, or 3; ! provided that a + b = 1, 2, 3 or 4, x + y = 1, 2, 3, or 4, and a + b + x + y = 3, 4, 5, 6, or 7; ! Q is N or CH; ! R1 is hydrogen, C1-C6-alkyl, C1-C6-hydroxyalkyl, C1-C6-haloalkyl, C1-C6-alkoxy-C1-C4-alkyl, C1-C6-haloalkoxy-C1-C4-alkyl, C3-C6- cycloalkyl, C3-C6-halogenocycloalkyl, C3-C6-cycloalkyl-C1-C4-alkyl, aryl-C1-C4-alkyl, hetaryl-C1-C4-alkyl, C3-C6-alkenyl, C3-C6-haloalkenyl, formyl, C1-C4-alkylcarbonyl, C1-C4-alkoxycarbonyl, phenoxycarbonyl or benzyloxycarbonyl, where the phenyl rings in the last two groups are unsubstituted or carry 1, 2 or 3 substituents selected from halogen, C1-C4-alkyl or C1-C4-haloalkyl; ! R2 is hydrogen, C1-C4 alkyl or C1-C4 haloalkyl; ! R3 is hydrogen, C1-C4 alkyl or C1-C4 haloalkyl; ! p is 0, 1 or 2; ! q is 0, 1 or 2; ! R4, if present, is C1-C4-alkyl or C1-C4-haloalkyl and is bonded to X and / or Y,! or, ! if p = 1 or 2, one R4 radical, which is bonded to the carbon atom X or Y adjacent to the nitrogen atom, together with R1, can also denote a straight C2-C5 alkylene radical that can carry 1 or 2 R6 radicals; or, ! if p = 2, two R4 radicals that are bonded to adjacent X or Y carbon atoms together can also mean a straight C2-C5 alkylene radical that can carry 1 or 2 R6 radicals; ! R5, if present, is C1-C4 alkyl or C1-C4 haloalkyl and is bonded to A and / or B; ! R6 is C1-C4-alkyl, C1-C4-haloalkyl, C1-C4-alkoxy or C1-C4-halogen |
priorityDate | 2007-08-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 47.