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filingDate 2007-08-08-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0ff39e626f14cd77c9f19ca2db7a5fc6
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a5b0f3c0d9f8ed5669d84859f8110f66
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_071a8280776865cbae70ffd8bf68321f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d00b36a07b55510355b2fb410ee21c00
publicationDate 2009-05-27-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-2062895-A1
titleOfInvention Substituted azepino[4,3-b]indoles, pharmacological composition and a method for the production and use thereof
abstract The invention relates to novel chemical compounds, searching for novel physiologically active substanses, leader compounds, "molecular tools", and drug candidates obtained on the basis of screening of combinatorial and focused libraries of the said compounds, and also to pharmaceutical composition, methods for preparation and use thereof. n The invention proposes hydrogenated azepino[4,3-b]indoles of general formula 1 or racemates, optical isomers, geometrical isomers, mixtures of optical or geometrical isomers, pharmaceutically acceptable salts and/or hydrates thereof:n nwherein: solid line together with the dotted line ( --- ) represents a single or double bond; R 1 and R 2 independently of each other are amino group substituents selected from hydrogen; optionally substituted C 1 -C 8 alkyl with substituents selected from optionally substituted aryl or 5-6-membered azaheterocyclyl; C 1 -C 8 alkoxycarbonyl; optionally substituted phenyl; optionally substituted carbonylamino or thiocarbonylamino; substituted acyl; C 1 -C 8 alkylsulfonyl; optionally substituted arylsulfonyl; upon that, the substituents in the said R 1 and R 2 independently selected from C 1 -C 8 alkyl, halogen atoms, nitro group, carboxy group, alkoxy, aryl; R i n represents one or more "substituents of cyclic structure" of the same or different structure selected from hydrogen, halogen, C 1 -C 8 alkyl, C 6 -C 10 aryl, 5-6-membered azaheterocyclyl.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-2236511-A2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8993765-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9073925-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9650378-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9296743-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-2236511-A4
priorityDate 2006-08-24-04:00^^<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: 1228.