http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2012202992-A1

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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D487-04
filingDate 2012-03-13-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5531ae8bf71299039240669394acc5f2
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_26e7007ac85ab8468ea04a63b47f8d06
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publicationDate 2012-08-09-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2012202992-A1
titleOfInvention Pyrazolo[1,5-a] pyrimidine compounds as cb1 receptor antagonist
abstract Pyrazolo[1,5-a]pyrimidine compound, having CB1 receptor-antagonizing activity, of formula [I]: n n n n n n n n n n wherein R 1 and R 2 are the same or different and each is an optionally substituted aryl group, etc.,n R 0 is hydrogen, an alkyl group, etc., E is —C(═O)— or —SO 2 —, R is a group of formula [i], [ii] or [iii], etc: nn n n n n n n n n n n n Ring A is a C 3-8 cycloalkyl group optionally fused to a benzene ring or a benzene ring, Q is a single bond or a methylene group, n Ring B is a 4- to 7-membered aliphatic heterocyclic group, said cyclic group binding via its ring-carbon atom to the adjacent nitrogen atom, X is sulfur atom, etc., n R 3 is an alkyl group optionally substituted by an alkylthio group, n R 4 is hydrogen atom, an alkyl group, etc., n one of R A and R B is an alkyl group, etc., and the other is hydrogen, an alkyl group, etc., or a pharmaceutically acceptable salt thereof.
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priorityDate 2006-07-05-04:00^^<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: 2034.