Browse Synthetic Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
476 S00476 (R)-2-(3, 4-Dihydroxyphenyl)-1-carbamoylethyl 3-(3, 4-dihydroxyphenyl)acrylate Aβ1-42 -
477 S00477 2-(3, 4-Dihydroxyphenyl)ethyl cinnamate Aβ1-42 -
478 S00478 2-(3, 4-Dimethoxyphenyl)ethyl caffeate Aβ1-42 -
479 S00479 2-(3, 4-Dihydroxyphenyl)ethyl caffeate Aβ1-42 -
480 S00480 Phenylethyl 3-phenylpropanoate Aβ1-42 -
481 S00481 2-propenyl caffeate Aβ1-42 -
482 S00482 Nonyl caffeate Aβ1-42 -
483 S00483 5-Hydroxypentyl caffeate Aβ1-42 -
484 S00484 Hydroxyhexy caffeate Aβ1-42 -
485 S00485 1-(3’, 4’-Dihydroxyphenyl)non-1-en-3-one Aβ1-42 -
486 S00486 Pentyl 1-(3’, 4’-dihydroxyphenyl)propen amide Aβ1-42 -
487 S00487 FMeC1 Aβ1-42 -
488 S00488 4, 5-diani-linophthalimide Aβ1-42 -
489 S00489 N-[(3-methylphenyl)methy]-2[1-(2-phenyl-1, 3-benzoxazole-5-carbonyl)piperidin-4-yl]propanamide Aβ1-42 -
490 S00490 (3E, 5E)-3, 5-Bis(4-(4-methylpiperazin-1-yl)benzylidene)-piperidin-4-one Aβ1-42 -
491 S00491 NaFL Aβ1-42 -
492 S00492 (22R, 25S)-[(p-Methoxybenzyl)-1H-1, 2, 3-triazol-4-yl-methyl]-3β-benzyloxy-5β-furostan-26-amide Aβ1-42
493 S00493 (22R, 25S)-[(Thiazol)-1H-1, 2, 3-triazol-4-yl-methyl]-3β-benzyloxy-5β-furostan-26-amide Aβ1-42
494 S00494 2-(1-(4-(dimethylamino)benzyl)-1H-1, 2, 3-triazol-4-yl)phenol Aβ1-42
495 S00495 PZ001 Aβ1-42
496 S00496 (E)-2-(3'-(3-(4-(Dimethylamino)phenyl)acryloyl)-2-fluoro-4'-hydroxy-[1, 1'-biphenyl]-4-yl)propanoic acid Aβ1-42
497 S00497 (E)-2-(3'-(3-(4-(Diethylamino)phenyl)acryloyl)-2-fluoro-4'-hydroxy-[1, 1'-biphenyl]-4-yl)propanoic acid Aβ1-42
498 S00498 N-(4-((7-Chloroquinolin-4-yl)oxy)-3-ethoxybenzyl)-aniline Aβ1-42
499 S00499 N-(4-((7-Chloroquinolin-4-yl)oxy)-3-ethoxybenzyl)-4-methoxyaniline Aβ1-42
500 S00500 (E)-5-Hydroxy-2-[2-(4-hydroxy-phenyl)-vinyl]-4H-pyran-4-one Aβ1-42