http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2356843-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_27a71ddaaa2f5a8c228fc6cb3f3b3098 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4196 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-14 |
| filingDate | 2006-08-18-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2011-04-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6302b7bf4bd9c5e1490cb590114d2943 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c3b89a0df7bc3f25707a51f76f9223ad http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_09271a040d18ccfe6dfb2a7e4b3ac74e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bd5c00aefa4972cf99962c3106833972 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8a4764ecb22cbf3aa7022ed6ee491225 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6a372083a1237b043b34bed197ba37f1 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_43cbc2852e7a503d967a0b2e3969174d |
| publicationDate | 2011-04-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2356843-T3 |
| titleOfInvention | TRIAZOL DERIVATIVES AS MODULATORS OF D3 DOPAMINE RECEIVERS. |
| abstract | A compound of formula (I) or a salt thereof: in which: (R1) p GN (CHR 2) (CH 2) n XR 3 NNNG is a 5- or 6-membered heteroaromatic group, or is a bicyclic heteroaromatic group 9 or 10-member containing one or two heteroatoms independently selected from nitrogen and oxygen, in which G is not pyridyl, indazolyl or benzothiazolyl; p is an integer that varies from 0 to 4; R1 is independently selected from a group consisting of: halogen, hydroxy, cyano, C1-4 alkyl, C1-4 haloalkyl, C1-4 alkoxy, C1-4 haloalkoxy, C1-4 alkanoyl or SF5; or corresponds to a group R5; R2 is hydrogen or C1-4 alkyl; n is 2 or 3; X is S or -CH2-; R3 is C1-4 alkyl; R4 is hydrogen, or a phenyl group, a heterocyclyl group, a 5- or 6-membered heteroaromatic group, or an 8 to 11-membered bicyclic group, any of the groups being optionally substituted with 1, 2, 3 or 4 substituents selected from the group consisting of: halogen, cyano, C1-4 alkyl, C1-4 haloalkyl, C1-4 alkoxy and C1-4 alkanoyl; R5 is isoxazolyl, -CH2-N-pyrrolyl, 1,1-dioxide-2-isothiazolidinyl, thienyl, thiazolyl, pyridyl or 2 pyrrolidinonyl, and in which each group is optionally substituted with one or two substituents selected from: halogen, cyano , C1-4 alkyl, C1-4 haloalkyl, C1-4 alkoxy and C1-4 alkanoyl. |
| priorityDate | 2005-08-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 201.