http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CA-2616424-A1

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-519
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-22
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-14
filingDate 2006-07-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fb5e4aee45956951bbaf1e2d6e7b9e50
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2b1554d1e992e610743fab37735a90be
publicationDate 2007-02-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CA-2616424-A1
titleOfInvention New pyrido[3',2':4,5]furo[3,2-d]pyrimidine derivatives
abstract The present invention provides a pyridofuropyrimidine derivative of formula (I): wherein G1 represents a group selected from -CR6R7- and -O- wherein R6 and R7 independently represent hydrogen atoms or C1-4 alkyl groups; R1 and R2 are independently selected from hydrogen atoms and C1-4 alkyl groups; R3 represents a group selected from C1-4 alkyl, C1-4 alkoxy, amino, hydroxy, mono-C1-4 alkylamino, di- C1-4 alkylamino, C3-8 cycloalkylamino, aryl, heteroaryl and saturated N-containing heterocyclyl groups which are bound to the pyridine ring through their nitrogen atom, all of them being optionally substituted by one or more substituents selected from the group consisting of halogen atoms and hydroxy, C1-4 alkyl, C1-4 alkoxy- C1-4 alkyl, aryl-C1-4 4alkyl, -O(CO)O R8, C1-4 alkoxy, -(CO)NR8R9, -CN, -CF3, -NR8R9, -SR8 and -SO2NH2 groups wherein R8 and R9 each independently represent a hydrogen atom or a C1-4 alkyl group; R4 and R5 are independently selected from the group consisting of hydrogen atoms, C1-4 alkyl groups, hydroxyl- C1-4 alkyl groups and groups of formula (II): wherein p and q are integers selected from 0, 1 , 2 and 3; A is either a direct bond or a group selected from -CONR14-, -NR14CO-, -0-, -COO-, -OCO-, -S-, -SO- and -SO2-, wherein each R10, R11, R12, R13 and R14 independently represents a hydrogen atom or a C1-4 alkyl group and G2 is a group selected from aryl, heteroaryl or heterocyclyl groups; wherein the group G2 is optionally substituted by one or more substituents selected from group consisting of halogen atoms and C1-4 alkyl, hydroxy, oxo, C1-4 alkoxy- C1-4 alkyl, aryl- C1-4 alkyl, -(CO)OR16, C1-4 alkoxy, -(CO)NR16R17, -CN, -CF3, -NR16R17, -SR16 and -SO2NH2 groups; wherein R16 and R17 each independently represent a hydrogen atom or a C1-4 alkyl group and the pharmaceutically acceptable salts and N-oxides thereof.
priorityDate 2005-07-27-04:00^^<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/substance/SID457655803
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID8871
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID413717293
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID422010949
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID69243106
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16067799
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID79832
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ96629
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID408285
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID452467318
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16067798
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID31018
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID410354156
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6920223
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID31268
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCO71150
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID410328847
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9826333
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCO71070

Total number of triples: 308.