TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T28213	Free fatty acid receptor 2	D0F1LZ	Acetic Acid, Glacial	Approved	176	C2H4O2	60.05	CC(=O)O	IC50 = 120000 nM	Poor binder
T28213	Free fatty acid receptor 2	B0YJK1	(S)-2-(4-Chlorophenyl)-3-methyl-N-(1,2,3-thiadiazol-5-yl)butanamide	Investigative	46226180	C13H14ClN3OS	295.79	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CN=NS2	IC50 = 57000 nM	Poor binder
T28213	Free fatty acid receptor 2	B0YKX8	Rac-2-(4-chlorophenyl)-3-methyl-N-(pyrimidin-2-yl)butanamide	Investigative	46226146	C15H16ClN3O	289.76	CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CC=N2	IC50 = 53000 nM	Poor binder
T28213	Free fatty acid receptor 2	B1DXS3	(S)-N-Tert-butyl-2-(4-chlorophenyl)-3-methylbutanamide	Investigative	46226107	C15H22ClNO	267.79	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC(C)(C)C	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B26CVM	4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide	Investigative	743974	C16H19NO3S	305.4	CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C	EC50 ~ 50118.72 nM	Poor binder
T28213	Free fatty acid receptor 2	B2I7JQ	2-(4-Chlorophenyl)-3-methylbutanoic acid	Investigative	16197	C11H13ClO2	212.67	CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B49XJE	Rac-2-(4-chlorophenyl)-3-methyl-N-(4-(pyridin-3-yl)thiazol-2-yl)butanamide	Investigative	46226237	C19H18ClN3OS	371.9	CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CN=CC=C3	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B4H8JQ	Rac-2-(4-chlorophenyl)-3-methyl-N-(1H-tetrazol-5-yl)butanamide	Investigative	46226177	C12H14ClN5O	279.72	CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NNN=N2	IC50 = 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B5L7ND	(S)-Methyl 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanimidate	Investigative	46226436	C15H17ClN2OS	308.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)/C(=N/C2=NC=CS2)/OC	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B5WI1L	2,2-Bis(4-chlorophenyl)-N-(thiazol-2-yl)acetamide	Investigative	46226357	C17H12Cl2N2OS	363.3	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3)Cl	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	B9L2XS	(S)-N-(2-(4-Chlorophenyl)-3-methylbutyl)thiazol-2-amine	Investigative	46226103	C14H17ClN2S	280.8	CC(C)[C@H](CNC1=NC=CS1)C2=CC=C(C=C2)Cl	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BAQ14I	(S)-N-(1-(4-Chlorophenyl)-2-methylpropyl)thiazole-2-sulfonamide	Investigative	46226105	C13H15ClN2O2S2	330.9	CC(C)[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=NC=CS2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BD62VR	(S)-2-(4-Chlorophenyl)-3-methyl-N-(1H-pyrazol-3-yl)butanamide	Investigative	46226178	C14H16ClN3O	277.75	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=NN2	IC50 = 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BGE7H6	2-(4-Chlorophenyl)-3-methylbutanamide	Investigative	12898176	C11H14ClNO	211.69	CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BH8U3Q	1-(4-Chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclopropanecarboxamide	Investigative	46226359	C13H10ClFN2OS	296.75	C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(S3)F	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BKI2N5	(S)-2-(4-Chlorophenyl)-3-methyl-N-(pyridin-4-yl)butanamide	Investigative	25479840	C16H17ClN2O	288.77	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=NC=C2	IC50 = 56000 nM	Poor binder
T28213	Free fatty acid receptor 2	BKT3E8	(S)-2-Cyclopropyl-N-(5-fluorothiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)acetamide	Investigative	46226384	C15H15FN2O3S2	354.4	CS(=O)(=O)C1=CC=C(C=C1)[C@H](C2CC2)C(=O)NC3=NC=C(S3)F	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BM7OF0	(S)-N-Benzyl-2-(4-chlorophenyl)-3-methylbutanamide	Investigative	8713297	C18H20ClNO	301.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BMLU45	(S)-N-(1-(4-Chlorophenyl)-2-methylpropyl)thiazole-2-carboxamide	Investigative	46225341	C14H15ClN2OS	294.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=NC=CS2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BMT16H	(S)-2-(4-Chlorophenyl)-3-methyl-N-phenylbutanamide	Investigative	46226141	C17H18ClNO	287.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BNOF64	(S)-2-(2-(4-Chlorophenyl)-3-methylbutanamido)thiazole-5-carboxylic acid	Investigative	46226271	C15H15ClN2O3S	338.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C(=O)O	IC50 = 79000 nM	Poor binder
T28213	Free fatty acid receptor 2	BPD6V5	Rac-1-(4-chlorophenyl)-2-methyl-N-(thiazol-2-yl)propane-1-sulfonamide	Investigative	46226104	C13H15ClN2O2S2	330.9	CC(C)C(C1=CC=C(C=C1)Cl)S(=O)(=O)NC2=NC=CS2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BR8HZ5	(R)-2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide	Investigative	854190	C14H15ClN2OS	294.8	CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2	IC50 ~ 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BSB28H	(S)-2-(4-Chlorophenyl)-4-methoxy-N-(thiazol-2-yl)butanamide	Investigative	46226355	C14H15ClN2O2S	310.8	COCC[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2	IC50 = 170000 nM	Poor binder
T28213	Free fatty acid receptor 2	BSGZ10	(S)-2-(4-Chlorophenyl)-N,3-dimethyl-N-(thiazol-2-yl)butanamide	Investigative	46225340	C15H17ClN2OS	308.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)N(C)C2=NC=CS2	IC50 = 84000 nM	Poor binder
T28213	Free fatty acid receptor 2	BSKT37	2-(4-Chlorophenyl)-N-(5-fluorothiazol-2-yl)-2-methylpropanamide	Investigative	46226358	C13H12ClFN2OS	298.76	CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)F	IC50 = 50000 nM	Poor binder
T28213	Free fatty acid receptor 2	BSN6F1	2-(4-Chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide	Investigative	847243	C11H9ClN2OS	252.72	C1=CC(=CC=C1CC(=O)NC2=NC=CS2)Cl	IC50 = 100000 nM	Poor binder
T28213	Free fatty acid receptor 2	BX8R9I	(S)-2-(2-(4-Chlorophenyl)-3-methylbutanamido)thiazole-5-carboxamide	Investigative	46226272	C15H16ClN3O2S	337.8	CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C(=O)N	IC50 = 71000 nM	Poor binder
T28213	Free fatty acid receptor 2	D0S5BG	Propanoic Acid	Investigative	1032	C3H6O2	74.08	CCC(=O)O	IC50 = 130000 nM	Poor binder