http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2008120408-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K38-00 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D207-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07K5-0806 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D295-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D295-16 |
| filingDate | 2006-10-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2009-12-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2008120408-A |
| titleOfInvention | CONNECTIONS CONNECTING BIR IAP DOMAINS |
| abstract | 1. Isomer, enantiomer, diastereomer or tautomer of the compound of Formula I:! ! or its salt,! where n is 0 or 1; ! m is 0, 1 or 2; ! p is 1 or 2; ! Y is NH, O or S; ! A and A1, independently, are selected from the group:! 1) -CH2-,! 2) -CH2CH2-,! 3) -C (CH3) 2-,! 4) -CH (C1-C6 alkyl) -,! 5) -CH (C3-C7 cycloalkyl) -,! 6) -C3-C7 cycloalkyl-,! 7) -CH (C1-C6 alkyl-C3-C7 cycloalkyl) -, or! 8) -C (O) -; ! B and B1 are independently C1-C6 alkyl; ! BG stands for! 1) -X-L-X1-; or ! BG stands for! 2)! 3) or! 4) ! X and X1, independently, are selected from:! 1) O, NR13, S,! 2)! 3)! 4) ! 5) ! 6) or! 7)! L choose from the group:! 1) -C1-C10 alkyl-,! 2) -C2-C6 alkenyl-,! 3) -C2-C4 alkynyl-! 4) -C3-C7 cycloalkyl-,! 5) -phenyl-,! 6) -biphenyl-! 7) -heteroaryl-! 8) -heterocyclyl-,! 9) -C1-C6 alkyl- (C2-C6 alkenyl) -C1-C6 alkyl-,! 10) -C1-C6 alkyl- (C2-C4 alkynyl) -C1-C6 alkyl-,! 11) -C1-C6 alkyl- (C3-C7 cycloalkyl) -C1-C6 alkyl-,! 12) -C1-C6 alkyl-phenyl-C1-C6 alkyl-,! 13) -C1-C6 alkyl-biphenyl-C1-C6 alkyl-,! 14) -C1-C6 alkyl-heteroaryl-C1-C6 alkyl-,! 15) -C1-C6 alkyl-heterocyclyl-C1-C6 alkyl- or! 16) -Ci-C6 alkyl-O-C1-C6 alkyl-; ! R1, R100, R2 and R200 are independently selected from:! 1) N or! 2) C1-C6 alkyl optionally substituted with one or more R6 substituents; ! Q and Q1, each independently, denote:! 1) NR4R5,! 2) OR11 or! 3) S (O) mR11; or ! Q and Q1, each independently, denote:! ! where G represents a 5-, 6- or 7-membered ring, which optionally includes one or more heteroatoms selected from S, N or O, wherein the ring is optionally substituted with one or more R12 substituents; ! R4 and R5, independently, denote! 1) N,! 2) haloalkyl! 3) C1-C6 alkyl! 4) C2-C6 alkenyl,! 5) C2-C4 alkynyl,! 6) C3-C7 cycloalkyl,! 7) C3-C7 cycloalkenyl,! 8) aryl! 9) heteroaryl! 10) heterocyclyl! 11) heterobicyclyl! 12) C (O) -R11,! 13) C (O) O-R11,! 14) C (= Y) NR8R9 or! 15) S (O) 2-R11,! where alkyl, alkenyl, alkynyl, cycloalkyl, cycloalk� |
| priorityDate | 2005-10-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 65.