http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2014132159-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D307-81 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C67-307 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C67-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D407-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-04 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D407-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D307-81 |
| filingDate | 2013-01-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2016-03-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2014132159-A |
| titleOfInvention | COMPOUNDS OF 2-ARILBENZOFURAN-7-FORMAMID, METHOD FOR PRODUCING AND USE |
| abstract | 1. The compound 2-aryl-benzofuran-7-carboxamide of the general formula I or a pharmacologically or physiologically acceptable salt where R and R are each independently H, straight or branched C-C1-6 alkyl, C-C-cycloalkyl or saturated 5- or 6 a-membered heterocyclic group containing O or N; or R and R together with N form an unsubstituted or substituted, saturated 5- or 6-membered heterocyclic group containing at least one heteroatom, where the heteroatom is O, N and S, the substituent is methyl on N; Rpr dstavlyaet a hydrogen atom or a chlorine atom; R represents a hydrogen atom or a fluorine atom; X represents CH, CF or N; and Y represents CH, CF, or N.2. The compound or a pharmacologically or pharmaceutically acceptable salt thereof according to claim 1, wherein R is H, methyl, ethyl, isopropyl, cyclopropyl, piperidin-4-yl or (R) tetrahydrofuran-3-yl; R is H, methyl, ethyl, isopropyl , cyclopropyl, piperidin-4-yl or (R) tetrahydrofuran-3-yl; or R and R together with N form unsubstituted or substituted morpholinyl, piperazinyl, homopiperazinyl, thiomorpholinyl, piperidinyl or pyrrolidinyl, where the substituent is methyl on N; Rpred hydrogen; R represents a fluorine atom; X represents spin precession is a CH, CF or N; and Y represents CH, CF, or N.3. The compound or a pharmacologically or physiologically acceptable salt thereof according to claim 2, wherein R is H or methyl; R is methyl, isopropyl, cyclopropyl, piperidin-4-yl or (R) tetrahydrofuran-3-yl; or R and R together with N form an unsubstituted or substituted morpholinyl, piperazinyl, homopiperazinyl, thiomorpholinyl, piperidinyl or pyrrolidinyl, where the substituent is methyl |
| priorityDate | 2012-02-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
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