TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T46828	Dopamine D5 receptor	B7W3EA	(1R,2R)-6-Fluoro-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine;hydrochloride	Investigative	11301267	C17H19ClFNO	307.8	CN[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)OC.Cl	Ki = 71000 nM	Poor binder
T46828	Dopamine D5 receptor	BABF98	(1R,2R)-2-(Dipropylamino)-6-fluoro-1-phenyl-2,3-dihydro-1H-inden-5-ol;hydrobromide	Investigative	11441172	C21H27BrFNO	408.3	CCCN(CCC)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)O.Br	Ki = 54000 nM	Poor binder
T46828	Dopamine D5 receptor	BHQ13J	4-Methylbenzenesulfonate;N-(4-spiro[1,4-diazinan-4-ium-4,4'-2,3-dihydro-1,4-benzoxazin-4-ium]-1-ylbutyl)pyrazolo[1,5-a]pyridine-2-carboxamide	Investigative	137636581	C31H37N5O5S	591.7	CC1=CC=C(C=C1)S(=O)(=O)[O-].C1C[N+]2(CCN1CCCCNC(=O)C3=NN4C=CC=CC4=C3)CCOC5=CC=CC=C25	Ki ~ 50000 nM	Poor binder
T46828	Dopamine D5 receptor	BX8G3Q	(1R,2R)-6-Fluoro-5-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine;hydrochloride	Investigative	11153134	C22H29ClFNO	377.9	CCCN(CCC)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)OC.Cl	Ki = 83000 nM	Poor binder