http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-101486683-B

Outgoing Links

Predicate Object
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D237-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-052
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D-
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D237-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K-
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D253-06
filingDate 2001-09-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2011-12-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationDate 2011-12-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CN-101486683-B
titleOfInvention Pyridazinones and triazinones and medicinal use thereof
abstract Provided are novel compounds exhibiting excellent inhibitory activities against AMPA receptor and/or kainate receptor, i.e., compounds of the general formula (I), salts thereof, or hydrates of both wherein A<1>, A<2> and A<3> are each independently C3-8 cycloalkyl, C3-8 cycloalkenyl, a 5- to 14-membered nonoaromatic heterocyclic group, a C6-14 aromatic carbocyclic group, or a 5- to 14-membered aromatic heterocyclic group, any of which may be substituted; Q is O, S, or NH; Z is C or N; X<1>, X<2> and X<3> are each independently a single bond, optionally substituted C1-6 alkylene, optionally substituted C2-6 alkenylene, optionally substituted C2-6 alkynylene, -NH-, -O-, -NHCO-, -CONH-, -SO0-2-, or the like; R<1> and R<2> are each independently hydrogen or optionally substituted C1-6 alkyl, or alternatively R<1> and R<2> may be united in such a way that CR<2>-ZR<1> forms C=C; and R<3> is hydrogen, optionally substituted C1-6 alkyl, or the like, or alternatively R<3> may unite with any atom on the ring A<1> or A<3> to form together with the atom an optionally substituted C5-8 carbocycle or an optionally substituted 5to8 membered heterocycle.
priorityDate 2000-09-18-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-5426106-A
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID467383090
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID466076130

Total number of triples: 23.