Affecting Drugs | |
---|---|
Drug Name | PubMed Articles (year of publication) |
(8R,9R,10R,11aS)-8,9-bis(4-(l3-methyl)phenoxy)-10-((4-(l3-methyl)phenoxy)methyl)-2-methoxy-9,10-dihydro-6H,8H,11aH-pyrano[3',2':5,6]pyrano[3,2-c]chromen-6-one | |
3-[ethoxy-(1-piperidylamino)phosphoryl]oxy-2-(hydroxymethyl)-6-(trifluoromethyl)phenol | |
5-[ethoxy-(1-piperidylamino)phosphoryl]oxy-4-(hydroxymethyl)-2-(trifluoromethyl)benzene-1,3-diol | |
amiprophos-methyl | |
Chelerythrine | |
Chelidonine | |
Coptisine | |
cyclosporin A | |
In silico prediction of protein targets of antimalarial compounds, suggested target | |
Nmr structure, suggested target | |
N-phenyl carbamate chloropropham | |
oryzalin | |
pyrazon [5-amino-4-chloro-2-phenyl-3(2H)-pyridazinone] | |
Trifluralin |