http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2326182-T3
Outgoing Links
Predicate | Object |
---|---|
assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_27a71ddaaa2f5a8c228fc6cb3f3b3098 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D211-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D271-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D213-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D241-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4545 |
filingDate | 2005-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2009-10-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_17313185dfca989696acdb8a2c884d54 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_06da3f717fa194c30b369e830192b6d7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_58d1283084dbc8b88373998db6feca22 |
publicationDate | 2009-10-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2326182-T3 |
titleOfInvention | METHODENDIPIPERIDINE DERIVATIVES. |
abstract | A compound of formula (I) or a pharmaceutically acceptable salt thereof: ** see formula ** in which: R 1 represents aryl, heteroaryl, -aryl-X-heteroaryl or heteroaryl-X-heteroaryl; wherein said aryl and heteroaryl groups of R 1 may be optionally substituted by one or more (eg, 1, 2 or 3) substituents that may be the same or different, and that are selected from the group consisting of halogen, hydroxy, cyano, nitro, oxo, C1-6 haloalkyl, C1-6 polyhaloalkyl, C1-6 haloalkoxy, C1-6 polyhaloalkoxy, C1-6 alkyl, C1-6 alkoxy, C1-6thio alkyl, C1-6 alkoxy-C1-6 alkyl , C 3-7 cycloalkyl-C 1-6 alkoxy, C 1-6 alkylsulfonyl, C 1-6 alkyl-sulfinyl, C 1-6 alkyl-sulfonyloxy, C 1-6 alkyl-sulfonylalkylC 1-6 alkyl, C 1-6 alkyl-sulfonamidoalkyl-C 1-6 alkyl 6, C 1-6 alkyl-C 1-8 alkyl-alkyl, phenyl, phenylsulfonyl, phenylsulfonyloxy, phenyloxy, phenylsulfonamido, phenylcarboxamido, phenoyl, or a group -COR 15, -COOR 15, NR 15 R 16, -CONR 15 R 16, -NR COR 18, -NR 15 SO 2R 16 or -SO 2NR 15 R 16, wherein R 15 and R 16 independently represent hydrogen, C 1-6 alkyl, C 1-6 haloalkyl, C 1-6 polyhaloalkyl or C 3-6 cycloalkyl or together they form a hete ring rocyclic; X represents a bond, O, CO, SO 2, OCH 2 or CH 2O; R 2 represents C 1-6 alkyl, C 3-6 alkenyl, C 3-6 alkynyl, C 3-6 cycloalkyl, C 5-6 cycloalkenyl or C 1-4 alkyl-C 3-6 cycloalkyl; wherein said C 3-6 cycloalkyl groups of R 2 may be optionally substituted by one or none (for example, 1, 2 or 3) substituents that may be the same or different, and that are selected from the group consisting of halogen, C1-4 alkyl or C1-6 polyhaloalkyl groups; each group R 3 and R 4 independently represents C 1-4 alkyl; m and n independently represent 0.1 or 2; or his solvates; wherein the term "aryl" as used herein refers to a C 6-12 monocyclic hydrocarbon ring in which the ring is aromatic; and the term "heteroaryl" as used herein refers to a 5-6 membered monocyclic aromatic ring, whose ring contains 1 to 4 heteroatoms selected from oxygen, nitrogen and sulfur. |
priorityDate | 2004-09-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 293.