http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2007134106-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D213-82 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D213-83 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4412 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4427 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-14 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D213-82 |
| filingDate | 2006-03-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2009-04-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2007134106-A |
| titleOfInvention | NEW COMPOUNDS II, 2-PYRIDINE DERIVATIVES, AS INHIBITORS |
| abstract | 1. The compound of formula (I)! ! where R1 represents hydrogen or C1-C6 alkyl; ! W represents S (O) m, where m is an integer of 0, 1 or 2; ! Z is a single bond, —CH2— or —NR25—; ! R14 represents a hydrogen atom or OH, or a group selected from C1-C6 alkyl and a saturated or unsaturated 3-10 membered ring system, optionally containing at least one ring heteroatom selected from nitrogen, oxygen and sulfur, each group being optionally substituted at least one substituent selected from phenyl, C1-C6 alkoxycarbonyl, halogen, C1-C4 alkyl, C1-C4 alkoxy, CN, OH, NO2, C1-C3 alkyl substituted with one or more F, C1-C3 alkoxy atoms, substituted with one or more atoms F, NR12R13, C≡CR30, CONR31R32, CHO, C2-C4 alkanoyl, S (O) pR33 and OSO2R34; ! R12 and R13 independently represent H, C1-C6 alkyl, formyl or C2-C6 alkanoyl; or the group —NR12R13 together represents a 5-7 membered azacyclic ring, optionally including one additional heteroatom selected from O, S and NR26; ! R30 represents H, C1-C3 alkyl, Si (CH3) 3 or phenyl; ! R33 and R34 independently represent H or C1-C3 alkyl, wherein said alkyl is optionally substituted with one or more F atoms; ! R6 represents H or F; ! R3 represents phenyl or a five- or six-membered heteroaromatic ring containing from 1 to 3 heteroatoms independently selected from O, S and N, said ring being optionally substituted with at least one substituent selected from halogen, C1-C6 alkyl, cyano, C1 -C6 alkoxy, nitro, methylcarbonyl, NR35R36, C1-C3 alkyl substituted with one or more F atoms, or C1-C3 alkoxy substituted with one or more F atoms; ! R35 and R36 independently represent H or C1-C3 alkyl, pr� |
| priorityDate | 2005-03-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 240.