http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AU-2008339570-B2

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filingDate 2008-12-18-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2012-04-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ea82d932db8e1fc147dfa41d926eafbe
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publicationDate 2012-04-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber AU-2008339570-B2
titleOfInvention Carbamoyl compounds as DGAT1 inhibitors 190
abstract DGAT-1 inhibitor compounds of formula (I), pharmaceutically-acceptable salts and pro- drugs thereof are described, together with pharmaceutical compositions, processes for making them and their use in treating, for example, obesity wherein, for example, Ring A is optionally substituted 2,6-pyrazindiyl; X is =O; Ring B is optionally substituted 1,4-phenylene; Y is a direct bond or -O-; Y is -(CH ) - wherein r is 2 or 3; n is 0 or n is 1 when Y is a direct bond between Ring B and Ring C and when Ring B is 1,4-phenylene and Ring C is (4-6C)cycloalkane; Ring C is optionally substituted (4-6C)cycloalkane, (7-10C)bicycloalkane, (8-12C)tricycloalkane, phenylene or pryidindiyl; L is a direct bond or -O-; p is 0, 1 or 2 and when p is 1 or 2 R and R are each independently hydrogen or (1-4C)alkyl; Z is carboxy or a mimic or bioisostere thereof.
priorityDate 2007-12-20-04:00^^<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/protein/ACCQ5PNF2
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57992034
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID426038696
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419533737
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2723798
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID75555
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ5P8D4
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID451663894
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP09567

Total number of triples: 940.