TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T73696	Relaxin receptor 1	B4BW2M	2-(Cyclohexanecarbonylamino)-N-(4-methylphenyl)benzamide	Investigative	56593301	C21H24N2O2	336.4	CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3	EC50 = 187000 nM	Poor binder
T73696	Relaxin receptor 1	B5W9GL	2-(Cyclohexanecarbonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide	Investigative	56593342	C21H21F3N2O2	390.4	C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(F)(F)F	EC50 = 94000 nM	Poor binder
T73696	Relaxin receptor 1	B7PDH3	2-[(Cyclohexylcarbonyl)amino]-N-phenylbenzamide	Investigative	730108	C20H22N2O2	322.4	C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3	EC50 = 94000 nM	Poor binder
T73696	Relaxin receptor 1	BIVT96	2-(2-Methoxyethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide	Investigative	56593302	C17H17F3N2O2	338.32	COCCNC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F	EC50 = 59300 nM	Poor binder