TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T64591	5-HT 3A receptor	BP3F7E	cis-1-Methyl-5-(phenylethynyl)-3-(piperidin-1-ylmethyl)pyrrolidin-2-one	Investigative	42631007	C19H24N2O	296.4	CN1[C@@H](C[C@@H](C1=O)CN2CCCCC2)C#CC3=CC=CC=C3	IC50 = 251188.64 nM	Non binder
T64591	5-HT 3A 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 = 870000 nM	Non binder
T64591	5-HT 3A receptor	D05YAR	eucalyptol	Investigative	2758	C10H18O	154.25	CC1(C2CCC(O1)(CC2)C)C	IC50 = 257039.58 nM	Non binder
T64591	5-HT 3A receptor	D0B1KT	AF353	Investigative	15953802	C14H17IN4O2	400.21	CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC	Ki = 100000000 nM	Non binder