TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T69506	Orphan nuclear receptor NR1I3	BGQ10X	N-(5-{3-[4-(2-Hydroxyethyl)piperazinyl]propanoyl}(10H,11H-dibenzo[b,f]azepin-3-yl))(methylethoxy)carboxamide	Investigative	1129896	C27H36N4O4	480.6	CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCN4CCN(CC4)CCO)C=C1	IC50 ~ 70000 nM	Poor binder
T69506	Orphan nuclear receptor NR1I3	BP43OM	Carbamic acid, (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester	Investigative	798455	C19H21N3O3	339.4	CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN)C=C1	IC50 ~ 70000 nM	Poor binder