Browse Synthetic Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
526 S00526 HYR-4 Aβ1-40 -
527 S00527 2-(benzylamino)-3-chloro-1, 4-naphthoquinone Aβ1-40 ﹣
528 S00528 N-(2-Chloro-1, 4-naphthoquinon-3-yl)tryptamine Aβ1-40 ﹣
529 S00529 1-(Phenethylamino)-9, 10-anthraquinone Aβ1-40 ﹣
530 S00530 1-[(3-Phenylpropryl)amino]-9, 10-anthraquinone Aβ1-40 ﹣
531 S00531 [4-(benzo[d]thiazol-2-yl)-2-((4, 7-dimethyl-1, 4, 7-triazonan-1-yl)-methyl)-6-methoxyphenol] Aβ1-40 -
532 S00532 VPP Aβ1-40 -
533 S00533 R2 Aβ1-40 -
534 S00534 N2-(4-bromobenzyl)quinazoline-2, 4-diamine Aβ1-40 ﹣
535 S00535 GT863 Aβ1-40 ﹣
536 S00536 HYR-4 Aβ1-42 -
537 S00537 [4-(benzo[d]thiazol-2-yl)-2-((4, 7-dimethyl-1, 4, 7-triazonan-1-yl)-methyl)-6-methoxyphenol] Aβ1-42 -
538 S00538 VPP Aβ1-42 -
539 S00539 R2 Aβ1-42 -
540 S00540 N2-(4-bromobenzyl)quinazoline-2, 4-diamine Aβ1-42 ﹣
541 S00541 GT863 Aβ1-42 ﹣
542 S00542 (E)-3-(4-hydroxy-3, 5-dimethoxyphenyl)-N-(6-((1, 2, 3, 4-tetrahydroacridin-9-yl)amino)hexyl)acrylamide Aβ1-42 -
543 S00543 (2S, 7'''S, 11'''S)-N-{7-[(3-Chloro-6, 7, 10, 11-tetrahydro-9-methyl-7, 11-methanocycloocta[b]quinolin-12-yl)amino]heptyl}-2-(2-oxopyrrolidin-1-yl)butanamide Aβ1-42 -
544 S00544 (2S, 7'''S, 11'''S)-N-{7-[(3-Chloro-6, 7, 10, 11-tetrahydro-9-methyl-7, 11-methanocycloocta[ b]quinolin-12-yl)amino]heptyl}-2-(2-oxopyrrolidin-1-yl)butanamide Aβ1-42 ﹣
545 S00545 HYR-17 Aβ1-42 -
546 S00546 HYR-16 Aβ1-42 -
547 S00547 HYR-18 Aβ1-42 -
548 S00548 HYR-14 Aβ1-42 -
549 S00549 D737 Aβ1-42 -
550 S00550 (2Z, 2′Z)-2, 2′-(1, 4-Phenylenebis(methanylylidene))bis(5-methoxybenzofuran-3(2H)-one) Aβ1-42 -