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IDO INHIBITORS
专利权人:
NYULINK DZHINETIKS KORPOREJSHIN
发明人:
MAUTINO Mario (US),МАУТИНО Марио (US),KUMAR Sandzhiv (US),КУМАР Санджив (US),UOLDO Dzhess (US),УОЛДО Джесс (US),DZHAIPURI Firoz (US),ДЖАИПУРИ Фироз (US),KESHARVANI Tanai (US),КЕШАРВАНИ Танаи (US),CHZH,MAUTINO Mario,МАУТИНО Марио,KUMAR Sandzhiv,КУМАР Санджив,UOLDO Dzhess,УОЛДО Джесс,DZHAIPURI Firoz,ДЖАИПУРИ Фироз,KESHARVANI Tanai,КЕШАРВАНИ Танаи,CHZHAN Syaosya,ЧЖАН Сяося
申请号:
RU2013150811
公开号:
RU0002613579C2
申请日:
2012.04.12
申请国别(地区):
RU
年份:
2017
代理人:
摘要:
FIELD: chemistry.SUBSTANCE: invention relates to organic chemistry, in particular, to derivatives of imidazo[5,1-a]isoindole of structure given below, or to a stereoisomer or pharmaceutically acceptable salt thereof, where bond α is a single or double bond; n = 0 or 1; R1: halogen or -OR; R2: -C1-4alkyl-RA or -C2-4alkenyl-R3, if bond α is a single bond; and R2: =C(H)RA, if bond α is a double bond; in which RA: -CN, -C(O)R3, -C(O)OR3, -C(O)N(R3)(RC), -C(ORB)(R3)(RC), -C(NHRB)(R3)(RC), or -C(=N-ORC)R3, where RB: hydrogen, -C(O)R3, -C(O)N(H)R3, -C(O)(CH2)2COOR, -C(O)(CH2)1-4(NR)COOR, -C(O)CH(NH2)(RD), or -P(O)(OR3)2; where RD: methyl or -CH(CH3)2; R3: hydrogen, C1-6alkyl, phenyl, imidazolyl, furanyl, thiazolyl, pyridinyl, C5-6cycloalkyl, C3-8cycloalkenyl, piperidinyl, pyrrolidinyl, tetrahydropyranyl, azetidinyl or C6cycloalkylC1alkyl-, where each alkyl, cycloalkyl, piperidinyl, pyrrolidinyl, tetrahydropyranyl and azetidinyl is optionally and independently substituted with one group =R32 and optionally and independently substituted with one or two groups R31; each phenyl, imidazolyl, furanyl, thiazolyl and pyridinyl is optionally substituted with one or two groups R31; where R31: halogen, nitro, C1-6alkyl, -C1-6alkyl-R33, C1-6haloalkyl, -OR, -N(R)2, -C(O)OR, -C(O)N(R)2, -C(O)R, -S(O)2R, -OC(O)R, -N(R)C(O)R or -N(R)C(O)OR, where R33: -OR; R32: =O, =C(R34)2, =(spiro-C3-8cycloalkyl), or =(spirodioxalanyl), where R34: hydrogen, halogen, C1-6alkyl or -C1alkyl-OR; RC: hydrogen or C1-6alkyl; and R: hydrogen or R10, where R10: C1-6alkyl, phenyl, thiophenyl, C5-6cycloalkyl, pyrrolidinyl, tetrahydropyranyl, phenylC1-6alkyl, heteroarylC1-2alkyl- (where heteroaryl group is a pyridine, pyrimidine or imidazole) or tetrahydropyranC1alkyl, where each of alkyl, phenyl, cycloalkyl and phenylC1-2alkyl optionally substituted with one or two groups, which independently represent a halogen, C1-6alkyl, C1haloalkyl, -OR11, -N(R11)2 or -N(R11)S(O)2R11, where R11: hydrogen or C1-6alkyl. Inventio
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