http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1809598-B1

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filingDate 2005-10-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2011-03-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d99321f6e905f02e7614209bb8f9f04b
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6de7bccf70f9069e09abb39663bdaad8
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4edc8e6d60e76f8d35fb0a0248124831
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_29c841e23487588f6b669c337958bb6d
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publicationDate 2011-03-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-1809598-B1
titleOfInvention Aminomethyl substituted bicyclic aromatic compounds suitable for treating disorders that respond to modulation of the dopamine d3 receptor
abstract The present invention relates to an aminomethyl substituted bicyclic aromatic compound of the formula (I) wherein Ar is a cyclic radical selected from the group consisting of phenyl, a 5- or 6-membered C-bound heteroaromatic radical comprising as ring member 1, 2 or 3 heteroatoms which are, independently of each other, selected from O, S and N, and a phenyl ring fused to a saturated or unsaturated 5- or 6-membered carbocyclic or heterocyclic ring, where the heterocyclic ring comprises as ring members 1, 2 or 3 heteroatoms selected from N, O and S and/or 1, 2 or 3 heteroatom-containing groups each independently selected from NR8, where R8 is H, C1-C4-alkyl, fluorinated C1-C4-alkyl, C1-C4-alkylcarbonyl or fluorinated C1-C4-alkylcarbonyl, and where the cyclic radical Ar may carry 1, 2 or 3 substituents Ra, wherein the variable Ra has the meanings given in the claims and in the description; X is a covalent bond or N-R2, CHR2, CHR2CH2, N or C-R2; Y is N-R2a, CHR2a, CHR2aCH2 or CHR2aCH2CH2; is a single bond or a double bond; E is CH2 or NR3; R1 is H, C1-C4-alkyl, C3-C4-cycloalkyl, C3-C4-cycloalkylmethyl, C3-C4-alkenyl, fluorinated C1­-C4-alkyl, fluorinated C3-C4-cycloalkyl, fluorinated C3-C4-cycloalkylmethyl, fluorinated C3­-C4-alkenyl, formyl or C1-C3-alkylcarbonyl; R1a is H, C1-C4-alkyl, C3-C4-cycloalkyl, C3-C4-alkenyl, fluorinated C1-C4-alkyl, fluorinated C3­-C4-cycloalkyl, fluorinated C3-C4-alkenyl, R2 and R2a each independently are H, CH3, CH2F, CHF2 or CF3 or R1a and R2 or R1a and R2a together are (CH2)n with n being 1, 2 or 3; R3 is H or C1-C4-alkyl; R4 and R5 independently of each other are H, C1-C4-alkyl, fluorinated C1-C4-alkyl or C1-C4­-alkoxy or may form, together with N, a 4-, 5- or 6-membered saturated or unsaturated ring; R6 and R7 independently of each other are H or halogen; and the physiologically tolerated acid addition salts thereof. The invention also relates to the use of a compound of the formula (I) or a pharmaceutically acceptable salt thereof for preparing a pharmaceutical composition for the treatment of a medical disorder susceptible to treatment with a dopamine D3 receptor ligand.
priorityDate 2004-10-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID424560416
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID128616801
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID128422467
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID447740608
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID128078226
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226399940
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID19425213
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9774
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226399939
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7096
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135840474
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137153
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7358
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID248879294
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID65564
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID17803143
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53430866
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID18467553
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135879154
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6054

Total number of triples: 2191.