http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RS-53610-B1

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_1c89ce4d9ac03f9acd8ddede1162f94d
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P13-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-02
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-08
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4545
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-438
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-36
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-437
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-08
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-20
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-435
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P31-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-00
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-519
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P9-08
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-437
filingDate 2011-11-10-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5da64e500b7371a574d897d938309e1f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_610f90cf9a51bc71327499b185e4fed3
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6a9e6336ed12f63de85447f467b62db1
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f033b35c618c3f968147052f5664a843
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d3186a0116767428de34d47cd5ec88d6
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_019b4c199f3bcb14325dd12ecb48a2f7
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6294e7b9e4fdfc2fbbf2e527660de65c
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d72b11229071040e8d50032ae1807d0d
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d0a46971d9187cf3c825226420d92c3c
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5db0175b50e7f07d948b919d7729c3e5
publicationDate 2015-04-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber RS-53610-B1
titleOfInvention ANTAGONIST PIPERIDINONE CARBOXAMID AZAINDAN CGRP RECEPTORA
abstract A compound of Formula I: or a pharmaceutically acceptable salt thereof, wherein: X is selected from -C (R 8) = or -N = wherein R 8 is hydrogen, F or CN, R 1 is selected from the group consisting of: C 1-4 alkyl, cyclopropylmethyl , cyclobutylmethyl and [1- (trifluoromethyl) cyclopropylmethyl, each of which is optionally substituted with one or more substituents as allowed by a valence independently selected from the group consisting of: F and hydroxy, R 2 is selected from hydrogen and methyl; is hydrogen then R 3 is selected from hydrogen, F or Cl, R 4 is selected from hydrogen, F or Cl, R 5 is hydrogen, R 6 is selected from hydrogen or F; and R 7 is selected from hydrogen, F or Cl, except that at least two of R 3, R 4, R 6 and R 7 must be F or Cl except when R 3 is F in which case R 4, R 6 and R 7 may all be hydrogen; and if R4 is Cl then R7 cannot be Cl; when R2 is methyl then R3 is selected from hydrogen, methyl, F, Cl, or Br; R4 is selected from hydrogen, methyl, F or Cl; R5 is selected from hydrogen or F: R6 is selected from hydrogen or F; and R 2 is selected from hydrogen, methyl, F or Cl, unless R 5 is F then at least three of R 3, R 4, R 6 and R 7 must be F; and if R4 is methyl or Cl then R7 cannot be methyl or Cl. The application contains 22 more claims.
priorityDate 2010-11-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10328
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID456459936
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458393636
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458397310
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID425193155
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID783
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID410893834
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419544409
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458393376
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12665

Total number of triples: 56.