TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T07806	5-HT 1B receptor	B0V4ZE	3-[(Dipropylamino)methyl]-5-methoxy-N,N-dipropyl-2,4-dihydrochromen-3-amine	Investigative	44267215	C23H40N2O2	376.6	CCCN(CCC)CC1(CC2=C(C=CC=C2OC)OC1)N(CCC)CCC	IC50 = 138038.43 nM	Poor binder
T07806	5-HT 1B receptor	BO9HD4	3-[2-Fluoro-3-[4-(methylbenzylamino)piperidino]propyl]-5-(4H-1,2,4-triazole-4-yl)-1H-indole	Investigative	9803620	C26H31FN6	446.6	CN(CC1=CC=CC=C1)C2CCN(CC2)CC(CC3=CNC4=C3C=C(C=C4)N5C=NN=C5)F	EC50 = 103000 nM	Poor binder