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Piperidine compounds, of the substituted quinoxaline type, and uses thereof
专利权人:
Purdue Pharma LP;Shionogi & Co., Ltd.
发明人:
Goehring, R. Richard,Matsumura, Akira,Shao, Bin,Taoda, Yoshiyuki,Tsuno, Naoki,Whitehead, John,Yao, Jiangchao,Fuchino, Kouki
申请号:
ES11188205
公开号:
ES2593706T3
申请日:
2008.08.29
申请国别(地区):
ES
年份:
2016
代理人:
摘要:
Compound according to Formula (II): ** Formula ** or a pharmaceutically acceptable derivative thereof wherein: Y1 is O; Q is selected from fused benzo or heteroaryl (5 or 6 members); each R2 is independently selected from: (a) -halo, or -CN; or (b) -C1-C6 alkyl; a is an integer selected from 0, 1 or 2; the dashed line in the 6-membered nitrogen-containing ring that is fused to group Q indicates the presence or absence of a bond, and when that dashed line indicates the presence of a bond, then R3 and R4 are absent ; R3 is selected from: (a) -H; or (b) -C1-C4 alkyl which is unsubstituted or substituted with 1, 2 or 3 groups independently selected from -OH, -C1-C4 alkoxy, -N (R6) 2, -C ( >; = O) OR9, or -C (>; = O) N (R6) 2; or (c) -C3-C7 cycloalkyl which is unsubstituted or substituted with 1, 2 or 3 groups independently selected from -OH, -C1-C4 alkyl, -C1-C4 alkoxy, -N (R6) 2, -C (>; = O) OR9, or -C (>; = O) N (R6) 2; each R4 is independently selected from: (a) -H; or (b) -halo, -CN, or -NO2; or (c) -X, -C1-C6 alkyl-X, -heterocycle (5 or 6 members) -X, -heterocycle (5 or 6 members) -C1-C6 alkyl -X; or (d) -C (>; = Y) CN, -C (>; = Y) X, -C (>; = Y) T3, -C (>; = Y) YX, -C (>; = Y) YT3, - C (>; = Y) N (T1) (T2), -C (>; = Y) N (R9) CN, -C (>; = Y) N (R9) X, - C (>; = Y) N (R9 ) YH, -C (>; = Y) N (R9) YX, -C (>; = Y) N (R9) YCH2X, -C (>; = Y) N (R9) YCH2CH2X, or -C (>; = Y) N (R9) S (>; = O) 2T3; or (e) -N (R9) X, -N (R9) -CH2X, -N (R9) -CH2CH2X, -N (R9) CH2N (R9) C (>; = N (R12)) N (R12) 2 , -N (R9) - CH2CH2N (R9) C (>; = N (R12)) N (R12) 2, -N (T1) (T2), -N (T3) C (>; = Y) T3, -N (T3) C (>; = Y) YT3, -N (T3) C (>; = Y) N (T1) (T2), -N (T3) S (>; = O) 2T3, or -N (T3) S (>; = O) 2N (T1) (T2); or (f) -CH2YH, -CH2CH2YH; or (g) -S (>; = O) T3, -S (>; = O) 2T3, -S (>; = O) N (T1) (T2), -S (>; = O) 2N (T1) (T2 ), -S (>; = O) X, or -S (>; = O) 2X; X is: (a) -H, -C1-C6 alkyl, -C2-C6 alkenyl, -C2-C6 alkynyl, -C1-C6 al
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