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filingDate 2006-10-11-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4f1913d05ff7e1223dc778e7e85bcf23
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e62f68350e1d98ba336154814bf1d514
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3551a4718adb9a5f85f72aac4adcde2e
publicationDate 2007-04-19-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CA-2626011-A1
titleOfInvention S1p3 receptor antagonist
abstract A drug, specifically, a novel arylamidrazone derivative having an antagonistic effect on an S1P3 receptor; and a medicine containing the drug as an active ingredient. The drug is an arylamidrazone derivative represented by the following general formula (1): (1) [wherein R1 represents optionally substituted C2-8 alkyl, optionally substituted phenyl, an optionally substituted aromatic heterocyclic group, optionally substituted C2-8 alkoxy, or -NR4R5 (wherein R4 and R5 are the same or different and each represents hydrogen or optionally substituted lower alkyl, provided that R4 and R5 may form an optionally substituted nitrogenous heterocycle in cooperation with the adjacent nitrogen atom); R2 and R3 are the same or different and each represents hydrogen, halogeno, lower haloalkyl, lower alkyl, lower alkynyl, lower alkoxy, cyano, lower alkanoyl, or lower alkylsulfonyl; A represents a benzene ring or heterocycle; D represents a single bond or methylene; and m is an integer of 1-3 and n is an integer of 1-5 (provided that the following cases are excluded: R1 is ethoxy, R2 is 2,4-dichloro, R3 is hydrogen, A is a benzene ring, and D is methylene; and R1 is ethoxy, R2 is 2,4-dichloro, R3 is hydrogen, 2-methyl, 4-methyl, 4-methoxy, or 4-ethoxy, A is a benzene ring, and D is a single bond).] or a pharmaceutically acceptable salt of the derivative.
priorityDate 2005-10-12-04:00^^<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/compound/CID68920335
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16718533
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419992612
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16718532
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87622166
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419826966
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID426091872
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419756774
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392875
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392881
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419826968
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419827105
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68913815
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7257
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9742
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16718538
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419992195
http://rdf.ncbi.nlm.nih.gov/pubchem/gene/GID280686
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419992192
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23673460
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419979652
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68917919
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID425193155
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5361
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68918144
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419979653
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16718536
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68920344
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID448897384
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458393676
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419992625

Total number of triples: 345.