http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2398911-T3
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_42e94091a4fc81b8d0237117707cc7ee |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D513-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D513-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D498-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4985 |
filingDate | 2004-10-06-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2013-03-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3aa2370b4aae68e2e9f998c9bee0a02a http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1a5f93bc95d6b43e7f3d6a998bea79b0 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7271ac1b9be6f380d059a7856362c613 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a113007af31ccede15e6e0b04e234f68 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_abc386c64d9bcc92156c199bb95d9037 |
publicationDate | 2013-03-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2398911-T3 |
titleOfInvention | Serotonin receptor modulators |
abstract | A compound according to Formula I: or stereoisomers or pharmaceutically acceptable salt forms thereof, wherein: A is CR1R2; B is CH2; D is CR6R7; W is selected from the group consisting of a direct bond, CR12R13, O, S, NR16, and CO; X is CH2 or CO; m is 1 or 2; n is 1 or 2; R1, R2, R6 and R7 are each independently selected from the group consisting of H, C1-C4 alkyl, C2-C4 alkenyl, C4-C10 cycloalkyl, C1-C6 alkyl-aryl, C1-C6 alkyl-heteroaryl, aryl and heteroaryl, in which each C1-C4 alkyl, C1-C6 alkyl-aryl, C1-C6 alkyl-heteroaryl, aryl and heteroaryl, may optionally be substituted with one or more hydroxy, C1-C6 alkyl, C2-C6 alkenyl, C2 alkynyl -C8, oxy-C1-C6-alkyl, oxy-C2-C6-alkenyl, oxy-C2-C8-alkynyl, oxy-C4-C10-cycloalkyl, oxy-perfluoroalkyl-C6, -OCF3, thio-C1-C6-alkyl, thio- C2-C6 alkenyl, thio-C2-C8 alkynyl, thioaryl, thioheteroaryl, thio-C4-C10 cycloalkyl, aryl, heteroaryl, heterocyclyl, nitrile, halogen, carboamino-C1-C6-alkyl, carboamino-C2-C6-alkenyl, carboamino-alkynyl C2-C8, carboaminoaryl, carboamino-cycloalkyl C4-C10, carbo-C1-C6-alkyl, carbo-alkenyl C2-C6, carbo-C2-C8-alkynyl, C4-C10 carbohenyl, carboheterocyclyl, carboheteroaryl, carboaminoheterocyclyl rboamino-heteroaryl, aminocarbo-C1-C6-alkyl, aminocarbo-C2-C6-alkenyl, aminocarbo-C2-C8-alkynyl, aminocarboaryl, C4-C10-cycloalkyl, aminocarboheterocyclyl, aminocarboheteroaryl-C2-alkyl-C6-alkylamino, C6, oxycarboamino-C2-C8-alkynyl, oxycarboaminoaryl, oxycarboamino-C4-C10-cycloalkyl, oxycarboaminoheterocyclyl, oxycarboaminoheteroaryl, aminocarboxy-C1-C6-aminocarboxy-C 2 -carkenyl-C6-alkynylcarboxycarboxy-C6-aminocarboxycarboxy-C6-C6-aminocarboxycarboxycarboxy-C6-C6-aminocarboxycarboxycarbonyl-C6-C6-aminocarboxycarboxycarboxy-C6-C6-aminocarboxycarboxycarbonyl-at-at-C6 at atomiccarboxycarboxycarboxycarboxycarboxycarbon at at at at at at at (at at least) aminocarboxyheterocyclyl, aminocarboxyheteroaryl, aminocarboamino-C1-C6-alkyl, aminocarboamino-C2-C6-alkenyl, aminocarboamino-C2-C8-alkynyl, aminocarboamino-cycloalkyl-heterocaryl-C4-C10, aminocarboamino-carboaryl-cycloalkyl-heteroaryl C2-C6 alkenyl, perfluoro-C2-C8-alkynyl, oxaryl, oxyheteroaryl, amino-C1-C6-alkyl, amino-C2-C6-alkenyl, amino-C2-C8-alkynyl, aminoaryl, aminohetero aryl, C4-C10-amino-cycloalkyl, aminoheterocyclyl, C1-C6-alkylamino, C2-C6-alkynylamino, C2-C8-alkynylamino, C4-C10-cycloalkylamino-amino, C2-C6-carboxy-alkenylcarboxy, C2-C8 alkynyl, carboxyaryl, carboxyheteroaryl, carboxy-cycloalkyl C4-C10, carboxyheterocyclyl, oxycarbo-C 1 -C 6 -alkyl, oxycarbo-alkenyl C2-C6, oxycarbo-C2-C8-alkynylcarboxycarboxy-cycloalkyl-cycloalkyl-C4 oxycarboheterocyclyl, sulfoamino-C1-C6-alkyl, sulfoamino-C2-C6-alkenyl, sulfoamino-C2-C8-alkynyl, sulfoaminoaryl, sulfoaminoheteroaryl, sulfoamino-cycloalkyl-C4-alkylamino-C4-alkynyl-aminosulfo-C4-C4-alkynyl-aminosulfur aminosulfo-C2-C8-alkynyl, aminosulfo-C4-C10-cycloalkyl, aminosulfoaryl, aminosulfoheteroaryl, aminosulfoheterocyclyl, sulfo-C1-C6-alkyl, sulfo-C2-C8-alkynyl, C4-cycloalkyl, sulfo-cycloalkyl, C4-cycloalkyl, sulfo-cycloalkyl, C4-sulfo-cycloalkyl sulfoheteroaryl, sulfoheterocyclyl and C4 cycloalkyl -C10. |
priorityDate | 2003-10-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 3022.