TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T78710	Inward rectifier potassium channel Kir1.1	B4ND2C	5-[2-[4-[2-[3-Ethyl-4-(tetrazol-1-yl)phenyl]acetyl]piperazin-1-yl]ethyl]-3H-2-benzofuran-1-one	Investigative	72375833	C25H28N6O3	460.5	CCC1=C(C=CC(=C1)CC(=O)N2CCN(CC2)CCC3=CC4=C(C=C3)C(=O)OC4)N5C=NN=N5	IC50 = 100000 nM	Poor binder