http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2006276456-A1

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filingDate 2006-08-11-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6939311954764a287fd88e248b0539b4
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fe27c880c3f9c69d8dd7796fdb825121
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f2ecdc46ebabfd5501fadd809666cf8c
publicationDate 2006-12-07-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2006276456-A1
titleOfInvention Biphenyl vasopressin agonists
abstract A compound of the formulae (I) or (II): n nwherein: n nY is a moiety selected from NR or —(CH 2 ) n ; n nwherein R is hydrogen or (C 1 -C 6 ) lower alkyl, n nand n is 1; n nrepresents: n (1) a phenyl ring optionally substituted with one or two substituents selected, independently, from the group comprising hydrogen, (C 1 -C 6 ) lower alkyl, halogen, cyano, CF 3 , hydroxy, (C 1 -C 6 ) lower alkoxy, (C 1 -C 6 ) lower alkoxy carbonyl, carboxy, —CONH 2 , —CONH[(C 1 -C 6 ) lower alkyl], —CON[(C 1 -C 6 ) lower alkyl] 2 ; or n (2) a 6-membered aromatic (unsaturated) heterocyclic ring having one nitrogen atom, optionally substituted by (C 1 -C 6 ) lower alkyl, halogen or (C 1 -C 6 ) lower alkoxy; n nrepresents: n (1) a phenyl ring optionally substituted with one or two substituents selected, independently, from the group comprising hydrogen, (C 1 -C 6 ) lower alkyl, halogen, cyano, CF 3 , hydroxy, (C 1 -C 6 ) lower alkoxy, or (C 1 -C 6 ) lower alkoxy carbonyl, carboxy, —CONH 2 , —CONH[(C 1 -C 6 ) lower alkyl], —CON[(C 1 -C 6 ) lower alkyl] 2 ; or n (2) a 5-membered aromatic (unsaturated) heterocyclic ring having one nitrogen atom, optionally substituted by (C 1 -C 6 ) lower alkyl, (C 1 -C 6 ) lower alkoxy, or halogen; or n (3) a 6-membered aromatic (unsaturated) heterocyclic ring having one nitrogen atom, optionally substituted by (C 1 -C 6 ) lower alkyl, halogen, or (C 1 -C 6 ) lower alkoxy; n n nrepresents a 5-membered aromatic (unsaturated) heterocyclic ring having one sulfur atom, optionally substituted by (C 1 -C 6 ) lower alkyl, halogen, or (C 1 -C 6 ) lower alkoxy; n n R 1 is a moiety of the formula n n nand R 2 , R 3 , R 7 , R 8 and R 9 are, independently, selected from a group consisting of hydrogen, (C 1 -C 3 ) lower alkyl, OCH 3 , halogen, CF 3 , —SCH 3 , OCF 3 , SCF 3 , or CN; nor a pharmaceutically acceptable salt, or pro-drug form thereof.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7863328-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2008139599-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2008233729-A1
priorityDate 2001-04-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 600.