http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2322962-T3
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_2ca2e4410855da087e11bf3eea8933fa |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P27-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C235-42 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C65-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C65-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C271-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P13-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C217-80 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-19 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-165 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C65-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C65-24 |
filingDate | 2005-12-19-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2009-07-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6bd7f574f310ba9e2652f1a0c93906a6 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0e2bb183d4624b7ac3f59f0b83326786 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e407c98a7e6e5fbcb77178d98d8976bb http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b80084de52d068151d2c0cd041cbeb89 |
publicationDate | 2009-07-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2322962-T3 |
titleOfInvention | VITAMIN D RECEIVER MODULATORS D. |
abstract | A compound or one of its pharmaceutically acceptable salts represented by Formula (I): ** (See formula) ** in which R and R '' are independently C1-C5 alkyl, C1-C5 haloalkyl, or together R and R '' form a substituted or unsubstituted, saturated or unsaturated cycloalkyl ring having from 3 to 8 carbon atoms; RP3 and RN are independently selected from hydrogen, halo, C1-C5 alkyl, C1-C5 haloalkyl, -O-C1-C5 alkyl, -S-C1-C5 alkyl, -O-C1-C5 haloalkyl, -CN, -NO2 , acetyl, -S-C1-C5 haloalkyl, C2-C5 alkenyl, C3-C5 cycloalkyl and C3-C5 cycloalkenyl; RP is selected from: hydrogen, halo, C1-C5 alkyl, C1-C5 haloalkyl, -O-C1-C5 alkyl, -S-C1-C5 alkyl, -O-C1-C5 haloalkyl, -CN, -NO2, acetyl , -S-C1-C5 haloalkyl, C2-C5 alkenyl, C3-C5 cycloalkyl and C3-C5 cycloalkenyl; (LP1), (LP2), and (LNP) are divalent linking groups independently selected from: a bond, - (CH2) m-CH (OH) -, - (CH2) mO-, - (CH2) mS-, - (CH2) mS (O) -, - (CH2) mS (O) 2, - (CH2) mN (R40) -, - (CH2) mC (R40) (R41) -, - (CH2) m C (O ) -, -N (R40) -C (O) -, - (CH2) m-CH = CH-, and - (CH2) mC C-; where m is 0-5; R40 and R41 are each independently selected from: hydrogen, C1-C5 alkyl, C1-C5 hydroxyalkyl, C1-C5 haloalkyl, C2-C5 alkenyl, C3-C5 cycloalkyl, C3-C5 cycloalkenyl; ZP is selected from: branched C3-C5 alkyl, C3-C10 hydroxyalkyl, C3-C10 hydroxyalkenyl, C3-C10 hydroxyalkyl, C3-C10 hydroxycycloalkyl, C4-C10 hydroxycycloalkenyl, and oxocycloalkyl; ZNP is selected from: C1-C5 alkyl, C2-C5 alkenyl, C3-C5 cycloalkyl, C3-C5 cycloalkenyl, C1-C5 hydroxyalkyl, C1-C5 haloalkyl, C1-C5 alkylaryl, C1-C5 hydroxyalkylaryl, C0-C5 alkyl - CO2H, C0-C3 alkyl-cycloalkyl-CO2H, C0-C5 -N alkyl (R40) (R41), -X- (C1-C5 alkyl), -X- (C1-C5 alkenyl), -X- (C3 cycloalkyl -C5), -X- (C3-C5 cycloalkenyl), -X- (C1-C5 haloalkyl), -X- (C1-C5 hydroxyalkyl), -X- (C1-C5 alkylaryl), -X (O C1-C5 alkyl), -XN (R40) (R41), -XN (R40) aryl, -N (CH3) (OCH3), -N (OH) (CH3), -N (R42) - (C1-alkyl) C5) CO2H, -N (R42) - (C1-C5 alkyl) C (O) (C1-C5 alkyl), -N (R42) - (C1-C5 alkyl) C (O) (O C1-C5 alkyl) , -N (R42) -SO2- (C1-C5 alkyl), -NR (42) -S (O) - (C1-C5 alkyl), -P (O) - (O C1-C5 alkyl) 2, heteroaryl , and -N = C (R40) N (R40) (R41); R42 is selected from: H, C1-C3 alkyl, and C1-C3 haloalkyl; and X is selected from: O, C (O), C (S), S (O), and SO2; with the proviso that - (LNP) -ZNP is substituted at position 12 or 13 of the naphthalene ring. |
priorityDate | 2004-12-21-04:00^^<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: 463.