http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2598279-T3
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_96ec3985e3ce9b24614fb87bf51a4f12 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P5-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D249-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P13-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P13-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P7-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D409-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K45-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4196 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4196 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D249-12 |
filingDate | 2011-09-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2017-01-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7dc3aaaaa808f66d47e8f0d94853e8ed http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fbef3f7eccdfaaa5d8d03ccf0f85f0d5 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_51c79a8b097bc47353ee3fdf05b4fef4 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e474b9038111d7a8f2cef04659e5688b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9087a7787b0dcbfdebfcb9b0bda4824e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_73a58ff3d823ddd811cf8e0038da598e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_33bafb74c9efc5c08a6d427a1509685d http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_094326a6af4c4d01ffb2711a5a024ddb |
publicationDate | 2017-01-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2598279-T3 |
titleOfInvention | Phenylacetamides and substituted phenylpropanamides and their use |
abstract | Compound of formula (I) ** Formula ** in which A represents a bond or -C (R6AR6B) -, in which R6A represents hydrogen, (C1-C4) alkyl or trifluoromethyl, R6B represents hydrogen or (C1- alkyl) C4), R1 represents (C1-C6) alkyl, (C2-C6) alkenyl, (C2-C6) alkynyl or (C3-C7) cycloalkyl, in which (C1-C6) alkyl, (C2-C6) alkenyl, and (C2-C6) alkynyl may be substituted with 1 to 3 substituents selected independently from one another from the group consisting of deuterium, halogen, cyano, oxo, hydroxy, trifluoromethyl, (C3-C7) cycloalkyl, (C1-C6) alkoxy, trifluoromethoxy and phenyl, in which (C3-C7) cycloalkyl can be substituted with 1 or 2 substituents selected independently of one another from the group consisting of (C1-C4) alkyl, oxo, hydroxy, (C1-C4) alkoxy and amino , and in which (C1-C6) alkoxy can be substituted with 1 or 2 substituents selected independently from one another from the group consisting of amino, hydroxy, (C1-C4) alkoxy, hydroxycar bonyl and (C1-C4) alkoxycarbonyl and in which phenyl may be substituted with from 1 to 3 substituents selected independently of one another from the group consisting of halogen, cyano, nitro, (C1-C4) alkyl, trifluoromethyl, hydroxy, hydroxymethyl , (C1-C4) alkoxy, trifluoromethoxy, (C1-C4) alkoxymethyl, hydroxycarbonyl, (C1-C4) alkoxycarbonyl, (C1-C4) monoalkylaminocarbonyl and (C1-C4) dialkylaminocarbonyl, and where (C3-) cycloalkyl C7) may be substituted with 1 or 2 substituents selected independently from each other from the group consisting of fluoro, (C1-C4) alkyl, (C1-C4) alkoxy, hydroxy, amino and oxo, R2 represents benzothienyl, phenyl, thienyl or furyl, in which benzothienyl, phenyl, thienyl and furyl can be substituted with 1 to 3 substituents selected independently of one another from the group consisting of halogen, cyano, nitro, (C1-C4) alkyl, trifluoromethyl, hydroxy, (C1-alkoxy) -C4) and trifluoromethoxy, R3 represents a g group of formula ** Formula ** in which represents the point of attachment to the nitrogen atom, L represents (C1-C4) alkanediyl, in which (C1-C4) alkanediyl can be substituted with from 1 to 3 independently selected substituents from each other from the group consisting of fluorine and (C1-C4) alkyl, R7A represents hydrogen or (C1-C4) alkyl, R7B represents hydrogen or (C1-C4) alkyl, or R7A and R7B together with the carbon atom at which are attached form a 3- to 6-membered carbocycle, R8 represents hydroxycarbonyl, (C1-C4) alkoxycarbonyl, aminocarbonyl, (C1-C4) monoalkylaminocarbonyl, or (C1-C4) dialkylaminocarbonyl, R9 represents hydroxy, trifluoromethoxy, (C1-C4 alkoxy ), hydroxycarbonyl, (C1-C4) alkoxycarbonyl, aminocarbonyl, (C1-C4) monoalkylaminocarbonyl, or (C1-C4) dialkylaminocarbonyl, R4 represents 5- to 10-membered phenyl, naphthyl, or heteroaryl, wherein 5-phenyl, naphthyl, and heteroaryl a 10 can be substituted with from 1 to 3 selected substituents s independently of one another from the group consisting of halogen, cyano, nitro, (C1-C4) alkyl, difluoromethyl, trifluoromethyl, hydroxy, (C1-C4) alkoxy, difluoromethoxy and trifluoromethoxy, R5 represents hydrogen, deuterium, trifluoromethyl or alkyl ( C1-C4), and its salts, solvates and solvates of the salts. |
priorityDate | 2010-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
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