http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2014105177-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D495-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-519 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D519-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-0048 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-4858 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-4866 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-0095 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-2054 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-2059 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K9-2018 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K47-38 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D487-04 |
| filingDate | 2012-07-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2015-08-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2014105177-A |
| titleOfInvention | NEW COMPOUND MANIFESTING INHIBITOR ACTIVITY AGAINST PARP |
| abstract | 1. A compound represented by the following general formula, or a salt thereof; [Chemical formula 1] (where R represents a halogen atom, a lower alkyl group, a hydroxy group, a lower alkoxy group, an amino group, a nitro group or a cyano group; R and R may be the same or different, and each represents represents a hydrogen atom, a halogen atom or a lower alkyl group; R and R can be the same or different, and each represents a hydrogen atom, a deuterium atom or a lower alkyl group, or R and R can form an oxo group; R and R can be one acyl or different, and each represents a hydrogen atom, a lower alkyl group, optionally having a substituent, or an aryl group, optionally having a substituent; R and R can bind to each other to form a nitrogen-containing heterocyclic ring, which may be substituted by one or a plurality of R; R is lower alkyl group, optionally having a substituent, lower cycloalkyl group, optionally having a substituent, aryl group, optionally having a substituent, heterocyclic a group optionally having a substituent, hydroxy group, lower alkoxy group, optionally having a substituent, lower alkylcarbonyl group, optionally having a substituent, lower cycloalkylcarbonyl group, optionally having a substituent, lower alkylaminocarbonyl group, optionally having a substituent, lower cycloalkylaminocarbonylalkyl group, optionally lower a group optionally having a substituent, an amino group, a lower alkylamino group or a carboxy |
| priorityDate | 2011-07-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 285.