http://rdf.ncbi.nlm.nih.gov/pubchem/patent/PE-20020194-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_c902faf6ae746c51fc8010672fc22894 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-55 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-147 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-55 |
| filingDate | 2001-07-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d051b816178d1cf2b7af595da3edef70 |
| publicationDate | 2002-03-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | PE-20020194-A1 |
| titleOfInvention | 2,3,7,8,9,10,11,12-OCTAHYDROAZEPINE [4,5-b] PYRANE [3,2-e) SUBSTITUTE INDEOLS |
| abstract | REFERS TO A PYRANE AZEPINOINDOL COMPOUND OF FORMULA I WHERE R1 IS H, C1-C6 ALKYL, AMONG OTHERS; R2 IS H, C1-C4 ALKYL, OH; R3 IS H, ALKYL, ARYL, HETEROARIL, CORa, CONRaRb, AMONG OTHERS; R4 IS H, HALO, OH, CN, NO2, AMONG OTHERS; Ra AND Rb ARE C1-C6 ALKYL, C3-C8 CYCLOALKYL, ARYL, HETEROARYL, AMONG OTHERS. PREFERRED COMPOUNDS ARE 10-BENZYL-7,8,9,10,11,12-HEXAHYDRO-3H-AZEPINO- [4,5-b] PYRANO [3,2-e] INDOL, 2,3,7,8, 9,10,11,12-OCTAHYDRO-1H-AZEPINO [4,5-b] PYRANE [3,2-e] INDOL, AMONG OTHERS. THE COMPOUND IS A MODULATOR OF THE 5-HT SEROTONIN BINDER RECEPTOR AND MAY BE USEFUL FOR THE TREATMENT OF OBESITY, DEPRESSION, SCHIZOPHRENIA, ILLUSION DISORNS; USING FROM 0.1mg / Kg to 10mg / Kg |
| priorityDate | 2000-07-06-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 25.