http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2015114331-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D498-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4985 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D495-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D513-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D495-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D498-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-14 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-04 |
| filingDate | 2013-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2016-11-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2015114331-A |
| titleOfInvention | NEW COMPOUNDS AS PHOSPHODESTERASE TYPE 10A INHIBITORS |
| abstract | 1. The compound of formula I: where in the formula I the symbols X, Y, Q, Q, R and R have the following meanings: X represents C-R or N, Q represents S or O, and Q represents C-R or N, and Q is linked to X through a double bond, while Q is linked to X via a single bond, or Q is S or O, and Q is C-R or N, and Q is linked to X via a double bond, while Q is linked to X through a single bond; Y is C-R or N; R is selected from the group consisting of hydrogen, halogen, cyano, nitro, R, OH, OR, S (O) R, C (O) H, C (O) R, C (O) OH, C (O) OR, OC (O) R, Y-NRR, YN (R) -Y-NRR, YN (R) -Y-R, and o Z-Ar stat; R selected from the group consisting of hydrogen, halogen, cyano, nitro, R, OH, OR, S (O) R, C (O) H, C (O) R, C (O) OH, C (O) OR, OC (O) R, Y-NRR, YN (R) -Y-NRR, YN (R) -Y-R and the remainder Z-Ar; provided that at least one of R and R is different from hydrogen ; R is selected from the group consisting of hydrogen, halogen, cyano, nitro, R, OR, S (O) R, C (O) H, C (O) R, C (O) OH, C (O) OR, OC (O) R, Y-NRR, YN (R) -Y-NRR, YN (R) -Y-R and the remainder Z-Ar; R is selected from the group consisting of hydrogen, halogen, cyano, nitro, R, OR, S (O) R, C (O) H, C (O) R, C (O) OH, C (O) OR, OC (O) R, Y-NRR, YN (R) -Y-NRR, YN ( R) -Y-R and the remainder Z-Ar; R is selected from the group consisting of hydrogen, halogen, cyano, nitro, R, OR, S (O) R, C (O) H, C (O) R, C (O ) OH, C (O) OR, OC (O) R, Y- NRR, YN (R) -Y-NRR, YN (R) -Y-R and the remainder Z-Ar; R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R, R and R, independently from each other, are selected from the group consisting of C-C1-6alkyl, C- Alkenyl, C-C1-6alkynyl, C-Cycloalkyl, C-Cycloalkenyl, C-Cycloalkyl-C-C1-6alkyl, where 6 of the above substituents may be unsubstituted, partially or fully halogenated or have 1, 2 or 3 radicals R, and C-linked 5- An 8-membered heterocyclyl that is saturated or partially unsaturated and has 1 or 2 heteroatomic residues as ring members that are selected from the group consisting of O, N, S, S (O), S (O) or NR, where heterocyclyl is unsubstituted or has 1, 2, 3 or 4 radicals R; R and R, independently from each other, are selected from the group consisting of hydrogen, tri-C-C1-6alkylsilyl, C-C1-6alkyl, C-Salkenyl, C-C1-6alkynyl, C-Cycloalkyl, C-Cycloalkenyl, |
| priorityDate | 2012-09-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 35.