TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T99802	Phosphodiesterase 11A	B76LNH	N-Cyclohexyl-7-(4-fluorophenyl)-N-methyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine	Investigative	5055896	C25H25FN4	400.5	CN(C1CCCCC1)C2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)F)C5=CC=CC=C5	IC50 > 2000000 nM	Non binder
T99802	Phosphodiesterase 11A	BBOG16	N'-[7-(3-Chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethylbenzene-1,4-diamine	Investigative	4065447	C26H22ClN5	439.9	CN(C)C1=CC=C(C=C1)NC2=C3C(=CN(C3=NC=N2)C4=CC(=CC=C4)Cl)C5=CC=CC=C5	IC50 > 2000000 nM	Non binder
T99802	Phosphodiesterase 11A	BE7Q0N	3-(3-Chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione	Investigative	754908	C16H10ClN3O2S	343.8	CC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC(=CC=C4)Cl)S2	IC50 > 2000000 nM	Non binder