http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2004106315-A2
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_bb727c536ff4a66ceefb0235b0ef86e9 http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_9199ea9fabe8bb9a3b6b7c70fce96536 http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_c70a36c331d4b9c7c275ac02df3abcae http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_1ef96edffffce60bf49f0f1679bf05af |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D307-66 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D307-66 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-04 |
filingDate | 2004-05-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d9219115f9d9a1bf1e99216bf86cc87b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d30c83eb8b6a8e4f4d058b9e98404f87 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_84c9c71653e057950dd59b741e38f77f |
publicationDate | 2004-12-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | WO-2004106315-A2 |
titleOfInvention | 4-amino-2(5h)-furanones useful as cholecystokinin antagonists |
abstract | The present invention relates to compounds of formula (I): wherein X is selected from hydrogen, a halogen, a substituted or unsubstituted cyclic and heterocyclic moiety, substituted or unsubstituted, linear or branched alkyl, alkyloxy, alkylcarbonyl, alkyloxycarbonyl, alkenyl, alkenyloxy, alkenylcarbonyl, alkenyloxycarbonyl, alkynyl, alkynyloxy, alkynylcarbonyl, alkynyloxycarbonyl, aryl, benzyl, arlyoxy, arylcarbonyl, aryloxycarbonyl and sulphur equivalents of said oxy, carbonyl and oxycarbonyl moieties, R is selected from hydrogen, a halogen, an amide, a substituted or unsubstituted cyclic and heterocyclic moiety, substituted or unsubstituted, linear or branched alkyl, alkyloxy, alkylcarbonyl, alkyloxycarbonyl, alkenyl, alkenyloxy, alkenylcarbonyl, alkenyloxycarbonyl, alkynyl, alkynyloxy, alkynylcarbonyl, alkynyloxycarbonyl, aryl, benzyl, arlyoxy, arylcarbonyl, aryloxycarbonyl and sulphur equivalents of said oxy, carbonyl and oxycarbonyl moieties, and R1 and R2 are each independently selected from H, C1-18 straight, branched or cyclic, saturated, unsaturated and aromatic hydrocarbyl groups, which aromatic groups may be heterocyclic, cyclic or acyclic and which may optionally be substituted by alkyl, alkoxy, or halo; or R1 and R2, when taken together with the N-atom to which they are bonded, may form an N-containing saturated, unsaturated or partially unsaturated ring system comprising 3 to 10 ring atoms selected from C, N and 0, optionally substituted at any position of the ring by a substituent selected from a halogen, a substituted or unsubstituted cyclic and heterocyclic moiety, substituted or unsubstituted, linear or branched alkyl, alkyloxy, alkylcarbonyl, alkyloxycarbonyl, alkenyl, alkenyloxy, alkenylcarbonyl, alkenyloxycarbonyl, alkynyl, alkynyloxy, alkynylcarbonyl, alkynyloxycarbonyl, aryl, benzyl, arlyoxy, arylcarbonyl, aryloxycarbonyl, sulphur equivalents of said oxy, carbonyl and oxycarbonyl moieties, and oxo. The invention also relates to their uses as CCK receptor ligands and CCK antagonists. |
isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7297816-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8940291-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2011003191-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9283254-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7855292-B2 |
priorityDate | 2003-05-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 602.