http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2382712-T3
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_c13193fe65025a46525ac2b48f75f12a |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-454 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-454 |
filingDate | 2006-11-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2012-06-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_98f9cd6e70ced01595764be814d6ca14 |
publicationDate | 2012-06-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2382712-T3 |
titleOfInvention | 4-Oxadiazolyl-piperidine compounds and use thereof |
abstract | Compound of formula (I): or a pharmaceutically acceptable salt thereof, wherein: Ar1 is phenyl unsubstituted or substituted with one or more R2 groups; Ar2 is phenyl unsubstituted or substituted with one, two, or three R2 groups; Ar4 is phenyl unsubstituted or substituted with one, two, or three R2 groups; G is -H, -C (O) (CH2) nCO2R4, -C (O) (CH2) nR4, - (C1-C5 alkylene) C (O) OR4.3 or - (C1-C5 alkylene) R5; R1 = -H, -C (O) NH2, -C (O) NHOH, -CO2R4, -CHO, -CN, - (C1-C4 alkyl), -C (O) NH (C1-C4 alkyl), - C (O) N (C1-C4 alkyl) 2, -CF3, -CHF2, -CH2F, R2 and R3 are each independently -halogen, -C1-C3 alkyl, -O (C1-C3 alkyl), -NH ( C1-C3 alkyl), - N (C1-C3 alkyl) 2, -CF3, or -OCF3; R4 = -H, -C1-C10 alkyl, -CH2O (C1-C4 alkyl), -CH2N (C1-C4 alkyl) 2, or -CH2NH (C1-C4 alkyl); R5 = -NH2, -NHSO2R4, -C (O) NH2, -C (O) NHOH, -SO2NH2, -C (O) NH (C1-C4 alkyl), -C (O) N (C1-C4 alkyl) 2, - SO2NH (C1-C4 alkyl), -SO2N (C1-C4 alkyl) 2, -H, -OH, -CN, -C3-C8 cycloalkyl, phenyl, naphthyl, antryl, phenanthryl, or heteroaryl (5 to 7 members), not being substituted or being substituted with one or more R2 groups each C3-C8 cycloalkyl, phenyl, naphthyl, antryl, phenanthryl, or heteroaryl (5 to 7 members); m = an integer that goes from 0 to 4; n = an integer ranging from 1 to 4; p = 0 or 1; and q = an integer ranging from 1 to 6. |
priorityDate | 2005-11-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 1572.