http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-5453430-A

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filingDate 1993-03-29-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 1995-09-26-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8048fd6c48702c11dc5f3e5fcab18365
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_213b8d2719c9a42728fd0160b2ebd742
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publicationDate 1995-09-26-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-5453430-A
titleOfInvention 1-[2-(arylsulphonylamino)-1-oxoethyl]piperidine derivatives, their preparation and their therapeutic application
abstract Compounds of formula (I) <IMAGE> (I) wherein R represents a <IMAGE> group in which R2 is a hydrogen atom, a (C1-C4)alkoxycarbonyl group, a carboxylic group, a sodium carboxylate group, a -CH2OR4 group R4 being a hydrogen atom or a (C1-C4)alkyl group or a (C1-C4)acyl group, an amide group of the formula -CONR5R6, or a -CN4R5 group, R5 being a hydrogen atom or a (C1-C4)alkyl group and R6 being a hydrogen atom, a (C1-C4)alkyl group, a hydroxy group or a (C1-C4)alkoxy group, and R3 is a (C1-C4)alkyl group, R1 represents either a hydrogen atom or a (C1-C4)alkyl group, X represents either a sulphur atom, an oxygen atom or a methylene group, n=1 or 2 and Ar represents either a naphthalen-1-yl group substituted by a di(C1-C4)alkylamino group, or a 6,7-di(C1-C4)alkoxynaphthalen-1-yl group, or a quinolin-8-yl group substituted at 3 by a (C1-C4)alkyl group, or a 1,2,3,4-tetrahydroquinolin-8-yl group substituted at 3 by a (C1-C4)alkyl, or a 1H-indazol-7-yl group and pharmaceutically acceptable organic or inorganic salts thereof. Application in therapy.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2010048549-A1
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priorityDate 1992-03-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226393271
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID234044522
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ59149
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP83348
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226443003
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22134587
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID67634449
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID234044738
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID452315766
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID450135260
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53718764
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID420969068
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID234043474
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11776
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226414000
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID67619562

Total number of triples: 310.