Table 1.

Active compounds and ADME parameters of Qingdai.

No	Name	Structure	OB (%)	DL	Caco-2
MOL011100	Bisindigotin		41.66	0.39	0.90
MOL011332	Quindoline		54.57	0.22	1.52
MOL011335	Isoindigo		94.30	0.26	0.79
MOL001781	Indigotin		38.20	0.26	0.83
MOL001810	Qingdainone		45.28	0.89	1.19
MOL002309	Indirubin		48.59	0.26	1.26
MOL000358	Beta-sitosterol		36.91	0.75	1.32

OB – oral bioavailability; DL – druglikeness; Caco-2 – Caco-2 permeability.