http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2483898-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_f2d3599fb8f8f479dba95ca9bb504884 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D231-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D295-215 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P5-50 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4965 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D295-20 |
| filingDate | 2008-06-05-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2014-08-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dd3ac0c4c352e4f00697aabb72adc846 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f429022e2ac07996e43715df9e58a153 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e520c4561e1eb8d0e91a2a14e7b509ad http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7cc20162df9a5fd8b4f19876c613285f |
| publicationDate | 2014-08-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2483898-T3 |
| titleOfInvention | Piperidine / Piperazine Derivatives |
| abstract | Compound having the following formula including any stereochemically isomeric form thereof, in which: A represents CH or N; X represents O or NRx; the dotted line represents an optional bond in the case where A represents a carbon atom; And it represents a direct link; -NRx-C (> = O) -; -C (> = O) -NRx-; -NRx-C (> = O) -Z-; -NRx-C (> = O) -Z-NRy-; -NRx-C (> = O) -Z-NRy - C (> = O) -; -NRx-C (> = O) -Z-NRy-C (> = O) -O-; -NRx-C (> = O) -Z-O-; -NRx-C (> = O) -Z-O-C (> = O) -; -NRx-C (> = O) -Z-C (> = O) -; -NRx-C (> = O) - Z-C (> = O) -O-; -NRx-C (> = O) -O-Z-C (> = O) -; -NRx-C (> = O) -O-Z-C (> = O) -O-; -NRx-C (> = O) -O-Z-O-C (> = O) -; -NRx-C (> = O) -Z-C (> = O) - NRY-; -NRx-C (> = O) -Z-NRy-C (> = O) -NRy-; -C (> = O) -Z-; -C (> = O) -Z-O-; -C (> = O) -NRy-Z-; -C (> = O) -NRx-Z-O-; -C (> = O) -NRx-ZC (> = O) -O-; -C (> = O) -NRx-Z-O-C (> = O) -; -C (> = O) -NRx-O-Z-; -C (> = O) -NRx-Z-NRy-; -C (> = O) -NRx-Z-NRy-C (> = O) -; -C (> = O) -NRx-ZNR and-C (> = O) -O-; Z represents a bivalent radical selected from C 1-6 alkanediyl, C 2-6 alkenodiyl or C 2-6 alkynediyl; wherein each of said C1-6 alkanediyl, C2-6 alkenodiyl or C2-6 alkynediyl may be optionally substituted with C1-4 alkyloxy, C1-4 alkylthio, hydroxy, cyano or aryl; and in which two hydrogen atoms attached to the same carbon atom in the definition of Z may be optionally substituted by C1-6 alkanediyl; Rx represents hydrogen or C1-4 alkyl; Ry represents hydrogen; C1-4 alkyl optionally substituted with C3-6 cycloalkyl or aryl or Het; C2-4 alkenyl; or - S (> = O) p-aryl; R1 represents C1-12 alkyl optionally substituted with cyano, C1-4 alkyloxy, C1-4 alkyloxy-C1-4 alkyloxy, C3-6 cycloalkyl or aryl; C2-6 alkenyl; C2-6 alkynyl; C3-6 cycloalkyl; aryl1; aryl-C1-6 alkyl; Het1; or Het1-C1-6 alkyl; provided that when Y represents -NRx-C (> = O) -Z-; -NRx-C (> = O) -Z-NRy; -NRx-C (> = O) -Z-C (> = O) -NRy-; -C (> = O) -Z-; -NRx- C (> = O) -Z-NRy-C (> = O) -NRy-; -C (> = O) -NRx-Z-; -C (> = O) -NRx-O-Z-; or -C (> = O) -NRx-Z-NRy-; then R1 can also represent hydrogen; R2 and R3 each independently represent hydrogen; hydroxyl; carboxyl; halo; C1-6 alkyl; C1-6 polyhaloalkyl; C1-6 alkyloxy optionally substituted with C1-4 alkyloxy; C1-6 alkylthio; C1-6 polyhaloalkyloxy; C1-6 alkyloxycarbonyl; cyano; aminocarbonyl; mono or di (C1-4 alkyl) aminocarbonyl; C1-6 alkylcarbonyl; nitro; Not me; mono or di (C1-4 alkyl) amino; -S (> = O) p-C1-4 alkyl. |
| priorityDate | 2007-06-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 546.