http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2003199494-A1

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P1-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-55
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D223-16
filingDate 2001-06-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_71ff1d9d7f02123bc13fc269d1e5ec7a
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_108a657b61307d6419fd914289feba06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dc67f9e5774e42923d1c7243ca2f6fd6
publicationDate 2003-10-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2003199494-A1
titleOfInvention 1,2,3,5-tetrahydrobenzo'c!azepin-4-one derivatives having muscarinic antagonist activity
abstract There is disclosed a compound having the formula or a pharmaceutically acceptable salt thereof, wherein: R 1a , R 1b and R 1c are independently fluorine or hydrogen; R 2 is C 1 to C 12 alkyl being straight or branched chain, saturated or unsaturated, mono-substituted or unsubstituted, said substituents being selected from piperidine, pyrroliding, morpholine, thiomorpholine and cycloalkyl of 3 to 7 carbon atoms; a cycloalkyl of 3 to 9 carbon atoms; a cycloalkyl of 3 to 9 carbon atoms having a C 1 to C 6 alkyl substituent; a polycycloalkyl of 2 to 3 rings having 7 to 12 carbons; and phenyl or phenyl substituted with halogen, hydroxy, C 1 to C 6 alkoxy, C 1 to C 6 alkyl, nitro, methylene dioxy or trifluoromethyl; and R 3 is a moiety selected from: (I), (II) or a pyrrolidin-3-yl moiety of the formula (III). The compounds are disclosed for use as muscarinic antagonists with M 3 selectivity.
priorityDate 2000-06-14-04:00^^<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: 680.