http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2354482-T3
Outgoing Links
Predicate | Object |
---|---|
assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_0a9e6421e9257148abad101e1ce6c162 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-437 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-437 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-04 |
filingDate | 2007-07-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2011-03-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_95a701038506bfc54333cbae0ff07949 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0447ca2e67e2c48c163b3bae4f00ea04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_61cdc68206eff9d158a7c0a95c471cfc |
publicationDate | 2011-03-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2354482-T3 |
titleOfInvention | IMIDAZO DERIVATIVES (1,2-A) PIRIDINA-2-CARBOXAMIDAS, ITS PREPARATION AND ITS APPLICATION IN THERAPEUTICS. |
abstract | Compounds that respond to formula (I): in which: X represents one of the following groups: - a phenyl group optionally substituted with one or more groups independently selected from each other among the following atoms or groups: halogen, alkoxy (C1-C6), (C1-C6) alkyl, (C3-C7) cycloalkyl (C1-C6) alkyl, (C3-C7) cycloalkyl (C1-C6) alkoxy, NRaRb, R1 represents a hydrogen atom, a halogen , a (C1-C6) alkoxy group, a (C1-C6) alkyl group, a (C3-C7) cycloalkyl group (C1-C6) alkyl, a (C3-C7) cycloalkyl (C1-C6) alkoxy group, a amino, an NRcRd group; the alkyl and alkoxy groups being optionally substituted with one or more halogen, hydroxy, amino or (C1-C6) alkoxy group, R2 represents one of the following groups; - a hydrogen atom, - a (C1-C6) alkyl group optionally substituted with one or more groups independently selected from each other among a hydroxy, a halogen, a hydroxy, an amino, an NRaRb group, a phenyl group - a (C1-C6) alkoxy group optionally substituted with one or more groups independently selected from each other among hydroxy, halogen, hydroxy, amino, NRaRb group, - a (C3-C7) cycloalkyl (C1-C6) alkyl group, - a cycloalkyl (C3-C7) alkoxy (C1-C6) group, - an alkenyl group (C2-C6), - an alkynyl group (C2-C6), - a group -CO-R5 - a group -CO-NR6R7 - a group -CO-O-R8 - a group -NR9-CO-R10 - a group -NR11R12, - a halogen atom, - a cyano group, - a phenyl group optionally substituted with one or several groups independently selected ones of the others among the following atoms or groups: halogen, (C1-C6) alkoxy, NRaRb, -CO-R5, -CO-NR6R7, -CO-O-R8, (C3-C7) cycloalkyl (C1-C6) alkyl , (C3-C7) cycloalkyl (C1-C6) alkoxy ), a (C1-C6) alkyl group optionally substituted with one or more hydroxy or NRaRb, R3 represents a hydrogen atom, a (C1-C6) alkyl group, a (C1-C6) alkoxy group or a halogen atom, R4 represents a hydrogen atom, a (C1-C4) alkyl group, a (C1-C4) alkoxy group or a fluorine atom, R5 represents a hydrogen atom, a phenyl group or a (C1-C6) alkyl group, R6 and R7, identical or different, represent a hydrogen atom or a (C1-C6) alkyl group or form with the nitrogen atom a cycle of 4 to 7 links that optionally includes another heteroatom chosen from N, O or S, R8 represents a (C1-C6) alkyl group, R9 and R10, identical or different, represent a hydrogen atom or a (C1-C6) alkyl group, R11 and R12, identical or different, represent a (C1-C6) alkyl group or form with the nitrogen atom a cycle of 4 to 7 links that optionally includes another heteroatom chosen from N, O or S, Ra and Rb are independently the one on the other, hydrogen, (C1-C6) alkyl or form with the nitrogen atom a cycle of 4 to 7 links, Rc is hydrogen and Rd is (C1-C6) alkyl and at least one of the substituents R1, R2, R3 and R4 is different from hydrogen; and when R3 is a methyl, X is not substituted; when R1 is a methyl, X is not substituted when R2 is chlorine, X is not a para-fluoro-phenyl in the form of a base or an acid addition salt. |
priorityDate | 2006-07-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 330.