TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T41955	Long transient receptor potential channel 8	B5CEM7	2-[Benzoyl-[(3-methoxyphenyl)methyl]amino]-2-phenylacetic acid	Investigative	134132806	C23H21NO4	375.4	COC1=CC=CC(=C1)CN(C(C2=CC=CC=C2)C(=O)O)C(=O)C3=CC=CC=C3	IC50 = 59000 nM	Poor binder
T41955	Long transient receptor potential channel 8	B6YMX7	(3S)-N-Ethyl-3-hydroxy-3-phenyl-N-(thiophen-2-ylmethyl)propanamide	Investigative	137639123	C16H19NO2S	289.4	CCN(CC1=CC=CS1)C(=O)C[C@@H](C2=CC=CC=C2)O	EC50 = 52023 nM	Poor binder
T41955	Long transient receptor potential channel 8	B86AIV	N-[(1S)-2-Amino-2-oxo-1-phenylethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide	Investigative	118247023	C21H20N2O3S	380.5	COC1=CC=CC(=C1)CN([C@@H](C2=CC=CC=C2)C(=O)N)C(=O)C3=CC=CS3	IC50 = 54000 nM	Poor binder
T41955	Long transient receptor potential channel 8	BBF6L9	N-[(1R)-2-(Dimethylamino)-2-oxo-1-phenylethyl]-N-[(3-methoxyphenyl)methyl]benzamide	Investigative	134133658	C25H26N2O3	402.5	CN(C)C(=O)[C@@H](C1=CC=CC=C1)N(CC2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3	IC50 = 86000 nM	Poor binder
T41955	Long transient receptor potential channel 8	BBVI53	Menthol	Investigative	1254	C10H20O	156.26	CC1CCC(C(C1)O)C(C)C	IC50 = 92000 nM	Poor binder
T41955	Long transient receptor potential channel 8	BD1F4C	N-[(1R)-2-Amino-2-oxo-1-phenylethyl]-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]thiophene-2-carboxamide	Investigative	134148902	C28H25FN2O4S	504.6	COC1=C(C=CC(=C1)CN([C@H](C2=CC=CC=C2)C(=O)N)C(=O)C3=CC=CS3)OCC4=CC=C(C=C4)F	IC50 ~ 100000 nM	Poor binder
T41955	Long transient receptor potential channel 8	BR24GH	N-[(2R)-1-Amino-1-oxopropan-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide	Investigative	134145004	C18H20N2O3	312.4	C[C@H](C(=O)N)N(CC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2	IC50 ~ 100000 nM	Poor binder
T41955	Long transient receptor potential channel 8	BTYI65	2-(4-Methylphenoxy)-N-(1-methylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide	Investigative	137641021	C18H19N3O2S	341.4	CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CN(N=C3)C	EC50 = 63000 nM	Poor binder