TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T60330	P2X purinoceptor 4	D04MSM	Carbamazepine	Approved	2554	C15H12N2O	236.27	C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	D08NLQ	Licarbazepine	Discontinued in Phase 3	114709	C15H14N2O2	254.28	C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B0SZG5	2-Methylbenzo[b][1]benzazepine-11-carboxamide	Investigative	59586810	C16H14N2O	250.29	CC1=CC2=C(C=C1)C=CC3=CC=CC=C3N2C(=O)N	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B25UQB	2-Azatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,9,12,14,16,18-nonaene-2-carboxamide	Investigative	76324697	C19H14N2O	286.3	C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C4N3C(=O)N	IC50 = 51400 nM	Poor binder
T60330	P2X purinoceptor 4	B30VNW	Benzo[b][1]benzazepin-11-yl-(4-hydroxypiperidin-1-yl)methanone	Investigative	76321049	C20H20N2O2	320.4	C1CN(CCC1O)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B48DBY	N,N-Dimethylbenzo[b][1]benzazepine-11-carboxamide	Investigative	76331932	C17H16N2O	264.32	CN(C)C(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B4X5YP	Benzo[b][1]benzazepin-11-yl(morpholin-4-yl)methanone	Investigative	779112	C19H18N2O2	306.4	C1COCCN1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B5A0UJ	N-Methylbenzo[b][1]benzazepine-11-carboxamide	Investigative	738915	C16H14N2O	250.29	CNC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B5BK6E	5-Ethoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide	Investigative	2847675	C17H18N2O2	282.34	CCOC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B6SA2F	3-Hydroxycarbamazepine	Investigative	135290	C15H12N2O2	252.27	C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=C(C=C3)O	IC50 = 72800 nM	Poor binder
T60330	P2X purinoceptor 4	B76IRJ	5-Acetyl-5H-dibenz[b,f]azepine	Investigative	606375	C16H13NO	235.28	CC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B78NFD	N-[3-(Dimethylamino)propyl]-5H-dibenzo[b,f]azepine-5-carboxamide	Investigative	3136467	C20H23N3O	321.4	CN(C)CCCNC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B7CKL1	10,11-Dihydrocarbamazepine	Investigative	19099	C15H14N2O	238.28	C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B7N9TC	2-Fluorocarbamazepine	Investigative	67474845	C15H11FN2O	254.26	C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=CC(=C3)F	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	B8SJ6K	2-Methylpropyl benzo[b][1]benzazepine-11-carboxylate	Investigative	76313803	C19H19NO2	293.4	CC(C)COC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BB20FW	11-Benzylbenzo[b][1]benzazepine	Investigative	12323384	C21H17N	283.4	C1=CC=C(C=C1)CN2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BD3Q4Z	Methyl benzo[b][1]benzazepine-11-carboxylate	Investigative	2893185	C16H13NO2	251.28	COC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BE09PZ	Methyl phenoxazine-10-carboxylate	Investigative	71452007	C14H11NO3	241.24	COC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31	IC50 = 52300 nM	Poor binder
T60330	P2X purinoceptor 4	BE2F9W	NF 023 hydrate	Investigative	6093160	C35H20N4Na6O21S6	1162.9	C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BEJ5H1	11-N,11-N-Diethyl-1-N,1-N-di(propan-2-yl)benzo[b][1]benzazepine-1,11-dicarboxamide	Investigative	76313802	C26H33N3O2	419.6	CCN(CC)C(=O)N1C2=CC=CC=C2C=CC3=C1C(=CC=C3)C(=O)N(C(C)C)C(C)C	IC50 = 52500 nM	Poor binder
T60330	P2X purinoceptor 4	BJWE75	N,N-Diethylpyrido[3,4-b][1]benzazepine-11-carboxamide	Investigative	76331934	C18H19N3O	293.4	CCN(CC)C(=O)N1C2=CC=CC=C2C=CC3=C1C=NC=C3	IC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BK1PR0	N,N-Bis(2-hydroxyethyl)benzo[b][1]benzazepine-11-carboxamide	Investigative	76321048	C19H20N2O3	324.4	C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N(CCO)CCO	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BM0YW7	2-Methoxybenzo[b][1]benzazepine-11-carboxamide	Investigative	70515212	C16H14N2O2	266.29	COC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)N)C=C1	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BMI50L	(S)-4-(2-(N-Methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate	Investigative	5312126	C38H35N5O6S2	721.8	CN([C@@H](CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7	EC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BQV9W2	10-Methoxycarbamazepine	Investigative	120031	C16H14N2O2	266.29	COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BS2N4I	N-[2-(Dimethylamino)ethyl]-N-methylbenzo[b][1]benzazepine-11-carboxamide	Investigative	76310105	C20H23N3O	321.4	CN(C)CCN(C)C(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BSVJ39	N-Pyridin-4-ylbenzo[b][1]benzazepine-11-carboxamide	Investigative	76331933	C20H15N3O	313.4	C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC4=CC=NC=C4	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BSX27C	N-Butylbenzo[b][1]benzazepine-11-carboxamide	Investigative	76321046	C19H20N2O	292.4	CCCCNC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BUH9G2	N-Benzylbenzo[b][1]benzazepine-11-carboxamide	Investigative	76335512	C22H18N2O	326.4	C1=CC=C(C=C1)CNC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 = 78900 nM	Poor binder
T60330	P2X purinoceptor 4	BWEX87	N-(1-Methylpiperidin-4-yl)benzo[b][1]benzazepine-11-carboxamide	Investigative	76321047	C21H23N3O	333.4	CN1CCC(CC1)NC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BWJ3D0	2-Fluorobenzo[b][1]benzazepine-11-carboxamide	Investigative	76328256	C15H11FN2O	254.26	C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=C(C=C3)F	IC50 ~ 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BWR6T7	2-Hydroxycarbamazepine	Investigative	129274	C15H12N2O2	252.27	C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=CC(=C3)O	IC50 = 146000 nM	Poor binder
T60330	P2X purinoceptor 4	BZG62P	Dibenzo[b,f]azepin-5-yl-N-benzamide	Investigative	4281839	C21H16N2O	312.4	C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42	IC50 = 100000 nM	Poor binder
T60330	P2X purinoceptor 4	BZIF30	2-(Trifluoromethyl)benzo[b][1]benzazepine-11-carboxamide	Investigative	76324696	C16H11F3N2O	304.27	C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=C(C=C3)C(F)(F)F	IC50 = 54600 nM	Poor binder
T60330	P2X purinoceptor 4	D0B0ZQ	RB 2	Investigative	9875920	C29H17ClN7Na3O11S3	840.1	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]	EC50 = 128000 nM	Poor binder