http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-WO2010143582-A1
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C2601-02 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C237-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-165 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-166 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C235-20 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C235-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-166 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-165 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C237-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C12N9-99 |
| filingDate | 2010-06-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2012-11-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | JP-WO2010143582-A1 |
| titleOfInvention | Phenylcyclopropylamine derivatives and LSD1 inhibitors |
| abstract | A compound capable of selectively inhibiting the function of LSD1 and an LSD1 inhibitor are provided. The phenylcyclopropylamine derivative of the present invention has the following general formula (I) or (II) (wherein R 1 is hydrogen, an alkyl group to which a substituent may be bonded, a phenyl group, and R 2 represents an alkylene group which may have a branch and may be bonded to a substituent, and R 3 represents an alkyl group or a phenyl group to which a substituent may be bonded. R 4 represents either a heterocyclic group or a benzyl group, and R 4 represents an alkyl group to which a substituent may be bonded, a phenyl group to which a substituent may be bonded, or a complex to which a substituent may be bonded. A cyclic group, an alkyloxy group to which a substituent may be bonded, a phenyloxy group to which a substituent may be bonded, an alkylamino group to which a substituent may be bonded, and a substituent Any good phenylamino group Or indicates, X is for O, NH 2, NHCO, CONH, a compound or a pharmaceutically acceptable salt thereof showing an S or CH 2), hydrate, characterized by comprising a solvate or prodrug thereof . [Selection] Figure 1 |
| priorityDate | 2009-06-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 169.