http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2004180902-A1
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D215-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D409-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D215-52 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D215-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D215-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-14 |
| filingDate | 2002-04-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8e320a17588cb5038423410246252068 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9ff6e852408ef2105732160a02eb76ed http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a71a5045a8603d70d3e6e14b520635c2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e0dd02f71380af2b1b05871f2605c6d4 |
| publicationDate | 2004-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | US-2004180902-A1 |
| titleOfInvention | 3-Substituted quinoline-4-carboxamide derivatives as nk-3 and nk-2 receptor antagonists |
| abstract | A compound forula (I) below or a pharmaceuticaly acceptable salt or solvate thereof: wherein R 1 is H or alkyl; R 2 is aryl or cycloalkyl or heteroaryl; R 3 is H or alkyl, wherein the alkyl group may be optionally substituted by one or more fluorine atoms; R 4 is H, hydroxyalkyl, dihydroxyalkyl or hydroxyalkoxyalkyl; R 5 is branched or linear alkyl, cycloalkyl, cycloalkylalkyl, aryl, or a single or fused ring aromatic heterocyclic group; R 6 represents H or up to three substituents independently selected from the list consisting of: alkyl, alkenyl, aryl, alkoxy, hydroxy, halo, nitro, cyano, carboxy, carboxamido, sulphonamido, trifluoromethyl, or amino or mono- or di-alkylamino; R 7 is H or halo; R 8=is H or ═O; and any of R 2 and R 5 may optionally be substituted one or more times by halo, hydroxy, amino, cyano, nitro, carboxy, oxo, alkyl, alkenyl, aryl, alkoxy, carboxamido, sulphonamido, trifluoromethyl, or mono- or di-alkylamino; with the proviso that said compound of formula (I) is not a compound selected from the list according to claim 1. |
| priorityDate | 2001-04-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 854.