http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2206320-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_4dac022280ec96f54c694eb427655932 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D277-60 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/A61K31-428 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-425 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D277-60 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-425 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-428 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K45-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-10 |
| filingDate | 2000-10-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2004-05-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7a0e78233550f6884761d9d8f93833be http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_03980b4f53f8922b4cbfc1a5f30953f2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_56c1cf180ba3a81c7ad2ae7894980363 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c48ccd832050b3cf4d7ab9a8a06882c8 |
| publicationDate | 2004-05-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2206320-T3 |
| titleOfInvention | DERIVATIVES OF INDENO-DIHYDROTIAZOL, ITS PREPARATION AND ITS USE AS ANOREXIC DRUGS. |
| abstract | Compounds of formula I, in which they mean AND a direct link; X CH2; R1, R1 ¿, independently of one another, H, F, Cl, Br, I, (C1-C6) alkyl; R2 H, (C1-C6) alkyl; R3 H, F; R4 cycloalkyl (C8-C16) or (CH2) n-A-R8, which may be n = 1-6, except for the group - (CH2) 1-6-O-CH2-phenyl, in which the phenyl is unsubstituted; A O, S; R8 (C5-C24) alkyl, or (CH2) m-aryl, where m = 0-6 and aryl equal to phenyl, and the aryl part may be up to twice substituted with F, Cl, Br, OH, CF3, NO2, CN, OCF3, O-(C1C6) alkyl, S-C1-C6 alkyl, SO-C1-C6 alkyl, SO2-C1-C6 alkyl, SO2-NH2, SO2-NH (alkyl ( C1-C8)), SO2-N- ((C1-C8) alkyl) 2, SO2-NH- (cycloalkyl (C3-C8)), SO2-N- (cycloalkyl (C3-C8)) 2, (CH2) m-SO2-NH2, (CH2) m-SO2-NH- ((C1-C6) alkyl), (CH2) m-SO2-N- ((C1-C6) alkyl), being m = 1-6, SO2-N (= CH-N (CH3) 2), (C1-C6) alkyl, cycloalkyl (C3-C6), COOH, COO-alkyl (C1-C6), COO-cycloalkyl (C3-C6), CONH2, CONH-(C1C6) alkyl, CON- [(C1-C6) alkyl] 2, CONH-C3-C6 cycloalkyl, NH2, NH-C1-C6 alkyl, N-C1-C6 alkyl2, NH -CO-C1-C6 alkyl, NH-CO-phenyl, NH-SO2-C1-C6 alkyl, N- (C1-C6) alkyl-SO2- (C1-C6 alkyl), NH -SO2-phenyl, the phenyl ring may be substituted up to twice with F, Cl, CN, OH, (C1-C6) alkyl, O-(C1-C6) alkyl, CF3, COOH, COO-C1-alkyl C6) or CONH2, pyrrolidin-1-yl, morpholin-1-yl, piperidin-1-yl, piperazin-1-yl, 4-methyl-piperazin-1-yl, (CH2) p-phenyl, O- (CH2) p-phenyl, S- (CH2) p-phenyl or SO2- ( CH2) p-phenyl, being p = 0-3; as well as its physiologically compatible salts. |
| priorityDate | 1999-11-05-04:00^^<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: 76.