TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T99524	Trace amine-associated receptor-1	B02VAN	1-Ethyl-2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole	Investigative	43142643	C13H17N3	215.29	CCN1C2=CC=CC=C2N=C1C3CCCN3	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	B28JFR	2-[(E)-(3-Phenylmethoxyphenyl)methylideneamino]guanidine	Investigative	5356927	C15H16N4O	268.31	C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/N=C(N)N	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	B38YRM	(1R)-2-[Methyl-[2-(3-methylphenyl)ethyl]amino]-1-phenylethanol	Investigative	28635005	C18H23NO	269.4	CC1=CC(=CC=C1)CCN(C)C[C@@H](C2=CC=CC=C2)O	EC50 = 51600 nM	Poor binder
T99524	Trace amine-associated receptor-1	B4B0DT	2-(4-Nitrophenyl)ethanamine	Investigative	95153	C8H10N2O2	166.18	C1=CC(=CC=C1CCN)[N+](=O)[O-]	EC50 = 167386 nM	Poor binder
T99524	Trace amine-associated receptor-1	BO1VE9	2-[(E)-(3-Bromophenyl)methylideneamino]guanidine	Investigative	9561656	C8H9BrN4	241.09	C1=CC(=CC(=C1)Br)/C=N/N=C(N)N	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	BS0UM5	(1-Methyl-1h-benzimidazol-2-yl)methylamine	Investigative	800907	C9H11N3	161.2	CN1C2=CC=CC=C2N=C1CN	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	BTX09A	(2e)-2-(1,3-Benzodioxol-5-ylmethylene)hydrazinecarboximidamide	Investigative	5338725	C9H10N4O2	206.2	C1OC2=C(O1)C=C(C=C2)/C=N/N=C(N)N	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	BV03IY	(2S)-1-(1,3-Benzodioxol-5-yl)-N-methylpropan-2-amine	Investigative	854031	C11H15NO2	193.24	C[C@@H](CC1=CC2=C(C=C1)OCO2)NC	EC50 = 73700 nM	Poor binder
T99524	Trace amine-associated receptor-1	BVD71W	2-Pyrrolidin-2-yl-benzothiazole	Investigative	3413972	C11H12N2S	204.29	C1CC(NC1)C2=NC3=CC=CC=C3S2	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	BXS59V	1-Methyl-2-(piperidin-2-yl)-1H-1,3-benzodiazole	Investigative	3151734	C13H17N3	215.29	CN1C2=CC=CC=C2N=C1C3CCCCN3	EC50 ~ 100000 nM	Poor binder
T99524	Trace amine-associated receptor-1	BZ03NC	N,N-Dimethylphenethylamine	Investigative	25125	C10H15N	149.23	CN(C)CCC1=CC=CC=C1	EC50 = 100000 nM	Poor binder