http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2011137461-A
Outgoing Links
Predicate | Object |
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classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P31-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P31-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P7-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-04 |
filingDate | 2010-02-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2013-03-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | RU-2011137461-A |
titleOfInvention | Quinazolines as Prolyl Hydroxylase Inhibitors |
abstract | 1. The compound of formula (I): where n = 0 to 3; R is a substituent independently selected from the group consisting of halogen, —Calkyl, —Calkynyl, —Calkenyl optionally substituted with halogen, —CF, —OCF, —SCF , S (O) CF, —C (O) —R, —C (O) NR, —OH, —NO, —CN, —OC alkyl, —SCalkyl, —S (O) —Calkyl, —SO — C1-6alkyl, -SR, -S (O) -R, -SO-R, -SON-R, -OR, -NRR, 2,3-dihydrobenzo [1,4] dioxin; benz [1,3] dioxole; 1H-indole; benzyl; biphenyl, optionally substituted with one or more R, benzyloxy, optionally substituted with one or more R, phenyl or monocyclic heteroaryl, optionally substituted with one or more R, -Cycloalkyl, optionally substituted with one or more R, -Cheterocycloalkyl, optionally substituted with one or more R, wherein two adjacent R groups can be joined as an optionally substituted 3-8 membered ring optionally containing one or more O, S or N; R and R are independently selected from the group consisting of H, C1-6 alkyl, -C (O) C1-6 alkyl (O) -R, -C (O ) NH — R, —SO — R, —SO — C 1-6 alkyl, phenyl optionally substituted with R, benzyl optionally substituted with R, or a monocyclic aromatic heterocycle optionally substituted with R; or R and R, together with the nitrogen atom carrying them, form an optionally substituted monocyclic heterocycloalkyl containing one or more O, S or N; R is a substituent independently selected from the group consisting of -C-cycloalkyl, -C-heterocycloalkyl, biphenyl, phenyl optionally substituted with one or more R, benzyl optionally substituted with one or more R, naphthyl, indanyl, 5,6,7,8-tetrahydronaphthyl and pyridyl optionally substituted with one or more R; R is a substituent independently selected from the group consisting of from -H, halogen, -OH, -Ca |
priorityDate | 2009-02-10-04:00^^<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: 491.