http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-2004509106-A
Outgoing Links
Predicate | Object |
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classificationCPCInventive | 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/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P39-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-403 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P39-02 |
filingDate | 2001-09-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2004-03-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | JP-2004509106-A |
titleOfInvention | (2-Aza-bicyclo [2.2.1] hept-7-yl) methanol derivatives as nicotinic acetylcholine receptor agonists |
abstract | The present invention provides a compound of general formula (I), wherein X is selected from the following group: NH, NR 4 , O and S, R 1 is selected from the following group: hydrogen, linear and branched, substituted and unsubstituted C 1 -C 10 - alkyl groups, substituted and unsubstituted C 5 -C 10 - aryl groups, substituted and unsubstituted C 4 -C 10 - heteroaryl group, an acyl group, a thioacyl group , A carbonylcarboxy group, an N-organyl-substituted carbamoyl group and an organosulfonyl group, R 2 , R 3 , independently of one another, are selected from the following groups: C 1 -C 10 -alkyl groups, C 5 -C 12 -aryl groups and C 4 -C 12 -heteroaryl groups, which are unsubstituted or, independently of one another, have one or more substituents selected from the group :halogen Alkoxy group, an aryloxy group, a nitro group, C 1 -C 5 - alkoxycarbonyl group, an alkyl or acyl group and a cyano group, optionally substituted by fluorine, and R 4 is selected from the following group : hydrogen, linear and branched, substituted and unsubstituted C 1 -C 10 - alkyl groups, substituted and unsubstituted C 5 -C 10 - aryl groups, substituted and unsubstituted C 4 -C 10 - heteroaryl group , An acyl group, a thioacyl group, a carbonylcarboxy group, an N-organyl-substituted carbamoyl group and an organosulfonyl group; or a physiologically acceptable salt thereof. |
priorityDate | 2000-09-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 113.