http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-052674-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_24e76490bed88751680a5fef9bc73892 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P15-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-34 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D493-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D233-76 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-88 |
| filingDate | 2006-02-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f630d6dbdc768265d0c1f1f286b6061c http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4cdc0c9f72e652546ae480d9fdf49b7b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_01ba7c4346b6799cf263d297313c84a7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_afbf10514c3b5bd3b4a938c5e9b39721 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_06badee65aa4b3191c567acaf1ee654e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1b5dc9543c8831f687f74edee3ca2364 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6c99536c74ac4ee2f04029978b1bdeda http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d7066ec1e25520bdf196919b14cd2405 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3217b6111bfed3865678c6208fd3f00f http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1d87ed2bee31eab5f648893b2043a73e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_436ca4d8f2104e98ba742aa4285d0d81 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b3a630952c816167a5496d47edbc55e7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bfba8d6e6aec2840ede93b6623c435c2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ddc1fd90af8817abe5382dade1a0dd60 |
| publicationDate | 2007-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | AR-052674-A1 |
| titleOfInvention | DERIVATIVES OF INDOL, BENZOTIOFEN, BENZOFURAN AND INDENO CICLOALQUILCONDENSADOS |
| abstract | Claim 1: A compound of formula (1) or a pharmaceutically acceptable salt thereof; wherein: R1, R3, R4 and R5 are independently H, halo, cyano, carboxamido, carboalkoxy, trifluoromethyl, alkyl, OR9, trifluoromethoxy, alkanoyl, alkanoyloxy, amino, monoalkylamino, dialkylamino, alkanide, alkanesulfonyl, alkanesulfonamido, or phenyl; W is N, NR6 or CR6; R6 is H, halo, cyano, carboxamido, carboalkoxy, trifluoromethyl, alkyl, OR9, trifluoromethoxy, alkanoyl, alkanoyloxy, amino, monoalkylamino, dialkylamino, alkanido, alkanesulfonyl, alkanesulfonamido, or phenyl; R2 is H, alkyl, cycloalkyl, CH2cycloalkyl, or benzyl; X and Y are independently H, halo, hydroxy, cyano, carboxamido, carboalkoxy, trifluoromethyl, alkyl, alkoxy, alkanoyl, alkanoyloxy, amino, monoalkylamino, dialkylamino, alkanido, alkanesulfonyl, alkanesulfonamido, phenyl, X and Y together with the atoms to which are joined, form -N = C (R7) C (R8) = N-, -N = C (R7) C (R9) = CH-, - N = C (R7) N = C (R9) -, -CH = C (R7) C (R9) = CH-, -N = C (R10) O-, -NH-C (R11) = CH-, NH-C (R17) O-, = NOC (R18) =, -NH-NC (R18) -, -NH- (CR17) = N-, -NH-C (R10) = CH-, -OC (= O) C (R9) -, -OC (R7) C (R9) -, -OC (= O) -NR9-, -O- C (R9) = CH-, -ON = C (R9) -, or -OC (R9) = N; R7 and R8 are independently H, halo, amino, monoalkylamino, dialkylamino, or alkyl; R9 is H or alkyl; R 10 is H, halo, trifluoromethyl, pentafluoroethyl, amino, monoalkylamino, dialkylamino, alkoxy, or alkyl; R11 is H, halo, trifluoromethyl, pentafluoroethyl, or alkyl; Z is N (R12), O, S, or C (R13R14); R12, R13 and R14 are independently H or alkyl; R15 and R16 are independently at each occurrence, H or C1-3 alkyl; R17 is H, halo, cyano, carboxamido, carboalkoxy, trifluoromethyl, alkyl, alkanoyloxy, amino, monoalkylamino, dialkylamino, alkanido, or alkanesulfonamido; R18 is H, carboxy, cyano, carboxamido, carboalkoxy, trifluoromethyl, amino, monoalkylamino, dialkylamino, monoalkylamino, dialkylamino, alkoxy, or alkyl; Q is O, S, or CH2; a dashed line represents an optional double bond; and n and m are independently the whole numbers 0, 1, 2 or 3. |
| priorityDate | 2005-02-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 50.