http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2014296528-A1

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assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_f8d88d46a146743363c0d6b6765c1de7
http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_1b7a5c546db0678dbd6f9594fc43f2d6
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-14
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-04
filingDate 2013-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_658c1e95555157c5c2aca119df667613
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2b7265ec854fa75c11ca11df7ca738fb
publicationDate 2014-10-02-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2014296528-A1
titleOfInvention 4-aryl-1-(biarylmethylene) piperidine compounds
abstract The 4-aryl-1-(biarylmethylene)piperidine compounds are piperadine compounds having a biaryl substituent linked to the nitrogen atom of the piperidine ring by a methylene (—CH 2 —) group, and an aryl moiety attached to the 4-position of the piperidine ring. The aryl moiety may be a methoxy quinoline group, a 2-oxo quinoline group, or a 2-oxo, 3,4-dihydroxy quinoline group. The biaryl substituent may be biphenyl, fluorophenyl benzene, 3-phenyl pyridine, 3-(4-fluorophenyl) pyridine, phenyl cyclopentene, or 3-(1-cyclopenten-1-yl) pyridine. The compounds are believed to be suitable for anti-psychotic medication, since they are structurally related to SLV-313, a potential atypical antipsychotic having potent D 2 receptor antagonist and 5-HT 1A receptor agonist properties.
priorityDate 2013-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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