TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T64765	Histamine H3 receptor	B1M4IN	Ethyl 1-[4-[4-(phenylcarbamoylsulfamoyl)phenoxy]butyl]piperidine-4-carboxylate	Investigative	60143923	C25H33N3O6S	503.6	CCOC(=O)C1CCN(CC1)CCCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=CC=CC=C3	IC50 > 100000000 nM	Non binder
T64765	Histamine H3 receptor	B3ZI1L	(4-Cyclobutylpiperazin-1-yl)-(6-cyclohexylspiro[2.5]octan-2-yl)methanone	Investigative	76332844	C23H38N2O	358.6	C1CCC(CC1)C2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5	Ki > 10000000 nM	Non binder
T64765	Histamine H3 receptor	B6WB1P	Ethyl 1-[3-(4-sulfamoylphenoxy)propyl]piperidine-4-carboxylate	Investigative	60145490	C17H26N2O5S	370.5	CCOC(=O)C1CCN(CC1)CCCOC2=CC=C(C=C2)S(=O)(=O)N	IC50 > 10000000 nM	Non binder
T64765	Histamine H3 receptor	B8HGE9	1-(2,5-Dichlorophenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonylurea	Investigative	60145632	C19H21Cl2N3O4S	458.4	C1CCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=C(C=CC(=C3)Cl)Cl	IC50 > 10000000 nM	Non binder
T64765	Histamine H3 receptor	B8HMX5	1-Propan-2-yl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonylurea	Investigative	60145629	C16H25N3O4S	355.5	CC(C)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCN2CCCC2	IC50 > 100000000 nM	Non binder
T64765	Histamine H3 receptor	B9YK0S	Ethyl 1-[2-(4-sulfamoylphenoxy)ethyl]piperidine-4-carboxylate	Investigative	34681379	C16H24N2O5S	356.4	CCOC(=O)C1CCN(CC1)CCOC2=CC=C(C=C2)S(=O)(=O)N	IC50 > 10000000 nM	Non binder
T64765	Histamine H3 receptor	BDEG38	1-Cyclohexyl-3-[4-(4-piperidin-1-ylbutoxy)phenyl]sulfonylurea	Investigative	60143762	C22H35N3O4S	437.6	C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCCCN3CCCCC3	IC50 > 10000000 nM	Non binder
T64765	Histamine H3 receptor	BKQ74I	1-Cyclohexyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonylurea	Investigative	60145631	C19H29N3O4S	395.5	C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCN3CCCC3	IC50 > 10000000 nM	Non binder
T64765	Histamine H3 receptor	BQY2H7	Ethyl 1-[4-(4-sulfamoylphenoxy)butyl]piperidine-4-carboxylate	Investigative	60145494	C18H28N2O5S	384.5	CCOC(=O)C1CCN(CC1)CCCCOC2=CC=C(C=C2)S(=O)(=O)N	IC50 > 10000000 nM	Non binder