TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T24983	Dopamine D4 receptor	D0J5RN	Armodafinil	Approved	9690109	C15H15NO2S	273.4	C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)N	Ki ~ 100000 nM	Poor binder
T24983	Dopamine D4 receptor	B3V5IK	5-Propylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester	Investigative	11630058	C12H19N3O2	237.3	CCCNC1CCN2C(=C(C=N2)C(=O)OC)C1	Ki = 90000 nM	Poor binder
T24983	Dopamine D4 receptor	BC2SZ6	(2S)-4-(1H-Benzimidazol-2-ylmethyl)-2-(2-phenylethyl)morpholine	Investigative	92640710	C20H23N3O	321.4	C1CO[C@H](CN1CC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4	Ki ~ 100000 nM	Poor binder
T24983	Dopamine D4 receptor	BCFK50	4-Methyl-5-[4-methyl-5-[3-[(2S,3R)-2-phenyl-5-azaspiro[2.4]heptan-5-yl]propylsulfanyl]-1,2,4-triazol-3-yl]-1,3-oxazole	Investigative	121304458	C22H27N5OS	409.5	CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3CC[C@]4(C3)C[C@H]4C5=CC=CC=C5	Ki ~ 100000 nM	Poor binder
T24983	Dopamine D4 receptor	BOI29T	CN1C(Scccn2ccoc(C2)C2=CC=C(C=C2)C(F)(F)F)=NN=C1C1=C(C)N=CO1	Investigative	127041952	C21H24F3N5O2S	467.5	CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3CCOC(C3)C4=CC=C(C=C4)C(F)(F)F	Ki ~ 100000 nM	Poor binder