http://rdf.ncbi.nlm.nih.gov/pubchem/patent/KR-101675607-B1
Outgoing Links
Predicate | Object |
---|---|
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P7-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P7-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P15-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4545 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4525 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4525 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4545 |
filingDate | 2010-04-06-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2016-11-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2016-11-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | KR-101675607-B1 |
titleOfInvention | Isoxazol-3(2h)-one analogs as therapeutic agents |
abstract | The present invention relates to compounds of the general formula (I), or pharmaceutically acceptable salts thereof, wherein: (I) Wherein, R 1 and R 2 are independently hydrogen, deuterium, aryl, heteroaryl, C 1 -C 8 alkyl, optionally substituted with one or more substituents independently selected from R3, wherein R 3 is aryl, heteroaryl, fluoro (s), C 1 -C 6 alkyl containing at least one fluorine, C 1 -C 6 alkyl containing at least one deuterium, C 1 -C 6 alkyl containing hydroxy and the aryl and heteroaryl Is optionally substituted by one or more halogens, fluorinated alkoxy, fluorinated alkyl, sulfonyl, one or more deuterium, C1-6 alkyl, C1-6 alkoxy, nitrile, or R3 is C1-6 alkyl optionally substituted with one or more of the following groups: COOR4, OCOR4, CONR5R6, NR5COR6, OR4, wherein R4 is C1-10 alkyl optionally substituted with one or more fluorine, deuterium, alkoxy, aryl carboxylate, alkyl carboxylate, R5 and R6 are independently selected from hydrogen, alkyl, or together form a 4-8 membered carbon ring; or R1 and R2 optionally form a 3-10 membered carbon ring optionally containing O or N and optionally substituted by R3, C1-10 alkyl or aryl, optionally substituted by heteroaryl. |
priorityDate | 2009-04-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 1248.