http://rdf.ncbi.nlm.nih.gov/pubchem/patent/FR-2718136-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_116c851e729089df9a427027272fa290 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D211-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D211-58 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D211-76 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D453-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D453-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D211-76 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-451 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D211-58 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D211-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-445 |
| filingDate | 1994-03-29-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f2c2dc670863fce4b0002a15f43c0934 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2ac5587fd52713f152dd297ea5ecfac3 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fc04b961327d823f67943eac0c025b5b |
| publicationDate | 1995-10-06-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | FR-2718136-A1 |
| titleOfInvention | Amino aromatic compounds, process for their preparation and pharmaceutical compositions containing them |
| abstract | The subject of the invention is compounds of formula: (CF DRAWING IN BOPI) in which: - B represents one of the groups: (CF DRAWING IN BOPI) in which p = 1 or 2 and R3 is hydrogen, a alkyl or phenyl; X- is an anion; Ar 'is phenyl or pyridyl; Y 'represents a hydroxy or an amino - m is equal to 2 or 3; - R1 represents hydrogen or a C1 -C4 alkyl; - R2 represents hydrogen; C1 -C4 alkyl; omega- (C1 -C4) alkoxy (C2 -C4) alkylene; an omega- (C1 -C4) alkylcarbonyloxy (C2 -C4) alkylene; an omega-hydroxy (C2 -C4) alkylene; an omega- (C1 -C4) alkylthio (C2 -C4) alkylene; an omega- (C1 -C4) alkoxy-carbonyl (C2 -C4) alkylene; an omega-carboxy (C2 -C4) alkylene; an omega- (C1 -C4) alkyl-carbonyl (C2 -C4) alkylene; an omega-benzoyloxy (C2 -C4) alkylene; - or else R1 and R2 together form the group - (CH2) n -CQ- with Q = H2 or O and n is equal to 1, 2 or 3. - T represents -CH2 - or one of the groups -CO, -COO-, -CONR4 - where R4 is hydrogen or a (C1 -C4) alkyl, - A is a direct bond or represents - (CH2) t - with t = 1 to 3, or -CH = CH- - Z represents phenyl, 1-naphthyl or 2-naphthyl; - Ar is phenyl; a thienyl; a benzothienyl; a naphthyl; an indolyl; and its possible salts with mineral or organic acids. Application: neurokinin receptor antagonists. |
| priorityDate | 1994-03-29-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 268.