TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T69091	P2X purinoceptor 1	BG3WF2	Dibenzo[b,f]azepin-5-yl pyrrolidinyl ketone	Investigative	779113	C19H18N2O	290.4	C1CCN(C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 = 68800 nM	Poor binder
T69091	P2X purinoceptor 1	BT9LW7	N-Cyclohexyl-5H-dibenzo[b,f]azepine-5-carboxamide	Investigative	921624	C21H22N2O	318.4	C1CCC(CC1)NC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 = 69600 nM	Poor binder