Browse Natural Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
626 C00626 Memantine C 1 2 H 2 1 N
627 C00627 Galanthamine C 1 7 H 2 1 N O 3
628 C00628 Curcumin C 2 1 H 2 0 O 6
629 C00629 Theobromine C 7 H 8 N 4 O 2
630 C00630 Theophylline C 7 H 8 N 4 O 2
631 C00631 Pentoxifylline -
632 C00632 Propentofylline -
633 C00633 Puerarin C 2 1 H 2 0 O 9
634 C00634 Ginsenoside Rg3 C 4 2 H 7 2 O 1 3
635 C00635 Paeoniflorin C 2 3 H 2 8 O 1 1
636 C00636 Sinomenine C 1 9 H 2 3 N O 4
637 C00637 Salvianolic Acid B Aβ fibril C 3 6 H 3 0 O 1 6
638 C00638 Curcumin Aβ fibril C 2 1 H 2 0 O 6
639 C00639 Rutin Aβ oligomers C 2 7 H 3 0 O 1 6
640 C00640 Ascorbic acid C 6 H 8 O 6 o r H C 6 H 7 O 6
641 C00641 Resveratrol C 1 4 H 1 2 O 3
642 C00642 Chlorogenic acide C 1 6 H 1 8 O 9
643 C00643 L-theanine C 7 H 1 4 N 2 O 3
644 C00644 Curcumin C 2 1 H 2 0 O 6
645 C00645 Theaflavins -
646 C00646 Silibinin C 2 5 H 2 2 O 1 0
647 C00647 Trans-crocin-4 Aβ1-40 -
648 C00648 Salvianolic Acid B Aβ1-40 C 3 6 H 3 0 O 1 6
649 C00649 ε-viniferin glucoside (EVG) Aβ1-40 C 3 4 H 3 2 O 1 1
650 C00650 Salidroside Aβ1-40 C 1 4 H 2 0 O 7