http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2308270-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_eccd894c99fea2d1c0c8735872bb2309 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D333-68 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D307-83 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P13-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D333-64 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 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/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-02 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D333-64 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D307-83 |
| filingDate | 2004-11-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2008-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4c6b8fac0a295d4befe6c56a7ea6dfa9 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6f703cf1530038e486f5e239eda38545 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b6643ee6c658d3ad00b174ec6d29890c |
| publicationDate | 2008-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2308270-T3 |
| titleOfInvention | BENZOFURANS AND BENZOTIOPHENS. |
| abstract | The compounds of the general formula (I): (See formula) in which: X = O or S; R1 is selected from: - Alk-COOH, - Alk-C (= O) - (O) m-Ar, - Alk-C (= O) - (O) m-Het, - Alk-C (= O) - (O) m-Alk, - Alk-C (= O) - (O) m-cycloalkyl, - Alk-C (= O) NRR '', - Alk- (O) m-Ar, - Alk-O -Alk, - Alk-O-Alk-Ar, - Alk-O-Het, R2 is selected from a -Alk, -Ar and -cycloalkyl; R3, R4, R5 and R6, which may be identical or different, are independently selected from an H, -Hal, -OH, -Alk, -OAlk, -CN, -CF3, -NRR '' and a -NO2; in which, in the definitions of R1-R6: each of the Alk, which may be identical or different, is optionally and independently substituted by one or more groups selected from a -Hal, -OAlk, -Ar, -OAlkAr, - OH, -CN, -OAr, -CF3, -COOH, -NRR '', -C (= O) - (O) mAlk, -Het and a -NO2; each of Ar, which may be identical or different, is optionally and independently substituted by one or more groups selected from a -Hal, -OAlk, -Alk, -Ar, -OAlkAr, -OH, - CN, -OAr, - CF3, -AlkAr, -COOH, -C (= O) - (O) mAlk, -Alk-C (= O) - (O) m-Alk, -NRR '', -Het, -NO2, -S ( O) nAr and - an S (O) nAlk; R and R '' are independently selected from an H and Alk; m = 0 or 1; and also the stereoisomers of these, the racemates of these and the pharmaceutically acceptable salts, with the exception of the compounds for which: 1) R1 = -CH2-C (= O) Me, R2 = -Me, X = O, R3, R5 = H and each R4, R6 = H or OMe. |
| priorityDate | 2003-11-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 444.