TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T22496	Huntingtin	B2RX0L	N-Benzyl-6-bromoquinazolin-4-amine	Investigative	720645	C15H12BrN3	314.18	C1=CC=C(C=C1)CNC2=NC=NC3=C2C=C(C=C3)Br	EC50 = 50000 nM	Poor binder
T22496	Huntingtin	BNU40H	6-Bromo-N-propylquinazolin-4-amine	Investigative	1569268	C11H12BrN3	266.14	CCCNC1=NC=NC2=C1C=C(C=C2)Br	EC50 = 50000 nM	Poor binder
T22496	Huntingtin	BSP85H	6-Bromo-N-(prop-2-en-1-yl)quinazolin-4-amine	Investigative	1560402	C11H10BrN3	264.12	C=CCNC1=NC=NC2=C1C=C(C=C2)Br	EC50 = 50000 nM	Poor binder