http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2273517-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_a7f82940e47ba7a1188f8e2ffca55e0f |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-02 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/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D235-14 |
| classificationIPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D235-10 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D235-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D235-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4184 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P9-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P19-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P27-02 |
| filingDate | 1999-11-29-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2007-05-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6cabc765bf3c49b959b63d0a7d996af7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7f2e0b6371d603be0b9099acca7af41c |
| publicationDate | 2007-05-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2273517-T3 |
| titleOfInvention | BENCIMIDAZOL COMPOUNDS THAT ARE ANTAGONISTS OF VITRONECTINE RECEPTOR. |
| abstract | A compound of the ** formula ** in which n, p, q and r are independently selected from 0 or 1; a, b, c and d mean, independently, a carbon or nitrogen atom, with the proviso that no more than two of a, b, c and d are nitrogen atoms; Y and Y '' independently mean 1-4 optional substituents selected from alkyl, alkoxy, halo, -CF3 and C (O) OH; R1 is H, alkyl, aryl, aralkyl, aryl-cycloalkyl, heteroaryl, cycloalkyl, heterocycloalkyl, heteroaralkyl, cycloalkyl-alkyl, hetero-cycloalkyl-alkyl, -NHRA, - NHC (O) RA, -NHSO2RA, NHC (O ) NHRA or ¿NHC (O) ORA, where R1 is optionally substituted with 1-3 groups selected from halo, alkyl, -CF3, -CN, -ORB, -SRB, - CO2RB, -C (O) RB , -OC (O) RB, -OC (O) ORB and ¿SO2RB, and RA and RB are independently selected from H, alkyl, aryl, aralkyl, aryl-cycloalkyl, heteroaryl, cycloalkyl, heterocycloalkyl, heteroaralkyl, cycloalkyl-alkyl or hetero-cycloalkyl-alkyl, with the proviso that when R1 is alkyl, R1 is not substituted with halo, the condition that when R1 is NHSO2RA or NHC (O) ORA, RA is not H, and the condition that for ¿SO2RB or ¿OC (O) ORB, RB is not H; R2 is H, alkyl, aryl, aralkyl, aryl-cycloalkyl, heteroaryl, cycloalkyl, heterocycloalkyl, heteroaralkyl, cycloalkyl-alkyl, or hetero-cycloalkyl-alkyl, wherein R2 is optionally substituted with 1-3 groups selected from halo, alkyl, -CF3, -CN, -ORC, -SRC, -CO2RC, -C (O) RC, -OC (O) RC, -OC (O) ORC and ¿SO2RC, where RC is selected from H, alkyl , aryl, aralkyl, aryl-cycloalkyl, heteroaryl, cycloalkyl, heterocycloalkyl, heteroalkyl, heteroaralkyl, cycloalkyl-alkyl or hetero-cycloalkyl-alkyl, with the proviso that when R2 is alkyl, R2 is not substituted by halo, and the condition that for ¿SO2RC or ¿OC (O) ORC, RC is not H. |
| priorityDate | 1998-11-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 162.