TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T00216	HUAMN alpha-1 adrenergic receptor	B0YE7O	2-Propan-2-ylbicyclo[2.2.1]heptan-3-amine	Investigative	2068	C10H19N	153.26	CC(C)C1C2CCC(C2)C1N	Ki ~ 100000 nM	Poor binder
T00216	HUAMN alpha-1 adrenergic receptor	BGWD07	6-Quinoxalinamine, 5-bromo-N-1H-imidazol-2-yl-	Investigative	10214826	C11H8BrN5	290.12	C1=CC2=NC=CN=C2C(=C1NC3=NC=CN3)Br	Ki ~ 100000 nM	Poor binder
T00216	HUAMN alpha-1 adrenergic receptor	BYP64W	5,6-Isobenzofurandiol, 1-(aminomethyl)-1,3-dihydro-	Investigative	13387308	C9H11NO3	181.19	C1C2=CC(=C(C=C2C(O1)CN)O)O	Ki = 99000 nM	Poor binder
T00216	HUAMN alpha-1 adrenergic receptor	D0ZC4S	(1H-Imidazol-2-yl)-quinoxalin-6-yl-amine	Investigative	10632290	C11H9N5	211.22	C1=CC2=NC=CN=C2C=C1NC3=NC=CN3	Ki ~ 100000 nM	Poor binder