TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T79062	5-HT 7 receptor	D08PUW	BAICALIN	Terminated	64982	C21H18O11	446.4	C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O	IC50 > 200000 nM	Non binder
T79062	5-HT 7 receptor	B94WDN	1-[2-Hydroxy-3-methyl-4-[[4-[4-(2H-tetrazol-5-yl)pyridin-2-yl]oxyphenyl]methoxy]phenyl]ethanone	Investigative	11596869	C22H19N5O4	417.4	CC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)OC3=NC=CC(=C3)C4=NNN=N4	Ki > 3980000 nM	Non binder
T79062	5-HT 7 receptor	B9SQ7R	(E)-3-(Butylthio)-N-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methylene)-1H-inden-5-amine	Investigative	44439406	C25H30N2O2S	422.6	CCCCSC1=CCC2=C1C=C(C=C2)N=CN3CCC4=CC(=C(C=C4C3)OC)OC	Ki > 300000 nM	Non binder
T79062	5-HT 7 receptor	BE0JN4	N-[4-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinoline-3-sulfonamide	Investigative	57400828	C20H23N3O2S2	401.5	C1CN(CC2=C1SC=C2)CCCCNS(=O)(=O)C3=CC4=CC=CC=C4N=C3	Ki = 506829 nM	Non binder
T79062	5-HT 7 receptor	BP69UG	(4As,5R,10bR)-5-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline-7,8-diol	Investigative	46869265	C19H21NO2	295.4	C1CNC[C@@H]2[C@@H]1[C@@H](CC3=C2C=CC(=C3O)O)C4=CC=CC=C4	Ki = 220000 nM	Non binder
T79062	5-HT 7 receptor	D00MXS	WOGONIN	Investigative	5281703	C16H12O5	284.26	COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O	IC50 > 350000 nM	Non binder
T79062	5-HT 7 receptor	D00YEV	BAICALEIN	Investigative	5281605	C15H10O5	270.24	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O	IC50 > 350000 nM	Non binder