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Transporters
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2-[4-(7-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[3,2-e]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide, Inhibitor of ABCB1;Inhibitor of ABCC1;Inhibitor of ABCG2IUPAC Name: 2-[4-(7-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[3,2-e]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamideSMILES: CC1CCc2c(C1)sc1c2c(nc(n1)c1cccnc1)N1CCN(CC1)C(c1ccccc1)C(=O)NInChIKey: QAWHHEOBNCCSJP-UHFFFAOYSA-NInChI: show more
Synonyms: compound 14 -
5-chloro-2-methoxy-N-[4-({1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}oxy)phenyl]benzene-1-sulfonamide, Inhibitor of Erythrocyte urea transporter;Inhibitor of Kidney urea transporterIUPAC Name: 5-chloro-2-methoxy-N-[4-({1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}oxy)phenyl]benzene-1-sulfonamideSMILES: CCCc1nnc2n1c1ccccc1nc2Oc1ccc(cc1)NS(=O)(=O)c1cc(Cl)ccc1OCInChIKey: JTZBKOVVHITLRP-UHFFFAOYSA-NInChI: show more Synonyms: compound 8ay
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5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[3,2-e]pyrimidine-2,4-dione, Inhibitor of Monocarboxylate transporter 1IUPAC Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[3,2-e]pyrimidine-2,4-dioneSMILES: CC(Cn1c2sc(c(c2c(=O)n(c1=O)C)C(=O)N1CC[C@H](C1)O)Cc1ccnc2c1cccc2)CInChIKey: JOFQERPJMGKMMX-QGZVFWFLSA-NInChI: show more Synonyms: compound 30
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5-[2-[5-chloro-2-[(5-ethoxyquinolin-8-yl)sulfonylamino]phenyl]ethynyl]-4-methoxypyridine-2-carboxylic acid, Inhibitor of Monocarboxylate transporter 4SMILES: Clc1ccc(c(c1)C#Cc1c(cc(nc1)C(=O)O)OC)NS(=O)(=O)c1ccc(c2cccnc12)OCCInChIKey: FNBUZGRPJLEIMO-UHFFFAOYSA-NInChI: show more Synonyms: compound 18n
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5-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[5,4-e]pyrimidin-5-yl)phenyl]sulfonylamino]-2-hydroxybenzoic acid, Inhibitor of ABCC5IUPAC Name: 5-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[5,4-e]pyrimidin-5-yl)phenyl]sulfonylamino]-2-hydroxybenzoic acidSMILES: CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)Nc1ccc(c(c1)C(=O)O)O)CInChIKey: HQWXZTRYIWULAX-UHFFFAOYSA-NInChI: show more Synonyms: compound 2
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8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane, Inhibitor of DAT;Inhibitor of PROTIUPAC Name: 8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octaneSMILES: Clc1cccc(c1)c1ccc(cc1)C(=O)N1C2CCC1CN(C2)c1ncccn1InChIKey: FNHAFYQTHUKPIU-UHFFFAOYSA-NInChI: InChI=1S/C23H21ClN4O/c24-19-4-1-3-18(13-19)16-5-7-17(8-6-16)22(29)28-20-9-10-21(28)15-27(14-20)23-25-11-2-12-26-23/h1-8,11-13,20-21H,9-10,14-15H2Synonyms: compound 58
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ALX 1405, Inhibitor of GlyT2Synonyms: ALX-1405;ALX1405
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GT-0198, Inhibitor of GlyT2IUPAC Name: N-(1-methylpiperidin-4-yl)-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamideSMILES: CN1CCC(CC1)NC(=O)c1ccc(cc1)COc1ccc(cc1)C(F)(F)FInChIKey: IVOIYPHGIHJNMU-UHFFFAOYSA-NInChI: InChI=1S/C21H23F3N2O2/c1-26-12-10-18(11-13-26)25-20(27)16-4-2-15(3-5-16)14-28-19-8-6-17(7-9-19)21(22,23)24/h2-9,18H,10-14H2,1H3,(H,25,27)Synonyms: GT0198
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L-β-BA, Inhibitor of Excitatory amino acid transporter 3IUPAC Name: (2S,3S)-2-amino-3-(phenylmethyl)butanedioic acidSMILES: N[C@@H]([C@@H](C(=O)O)Cc1ccccc1)C(=O)OInChIKey: KMVYGTIPJNGNRD-IUCAKERBSA-NInChI: InChI=1S/C11H13NO4/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1Synonyms: DTXSID501017554 | HMS3263L05 | NCGC00261857-01 | Tox21_501172 | (2S,3S)-2-amino-3-(phenylmethyl)butanedioic acid | BD...
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Lys[Z(NO₂)]-Pro, Inhibitor of Peptide transporter 1;Inhibitor of Peptide transporter 2IUPAC Name: (2S)-1-{2-amino-6-[(4-nitrophenoxycarbonyl)amino]hexanoyl}pyrrolidine-2-carboxylic acidSMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])NCCCCC(C(=O)N1CCC[C@H]1C(=O)O)NInChIKey: XECWFUGQRJPWRP-LOACHALJSA-NInChI: show more
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Lys[Z(NO₂)]-Lys[Z(NO₂)], Inhibitor of Peptide transporter 1;Inhibitor of Peptide transporter 2IUPAC Name: 2-{2-azaniumyl-6-[(4-nitrophenoxycarbonyl)amino]hexanamido}-6-({[(4-nitrophenyl)methoxy]carbonyl}amino)hexanoateSMILES: O=C(OCc1ccc(cc1)[N+](=O)[O-])NCCCCC(C(=O)[O-])NC(=O)C(CCCCNC(=O)Oc1ccc(cc1)[N+](=O)[O-])[NH3+]InChIKey: AJUWOKKXEQNXLT-UHFFFAOYSA-NInChI: show more
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N-desalkylquetiapine, Inhibitor of NETIUPAC Name: 6-piperazin-1-ylbenzo[b][1,5]benzothiazepineSMILES: N1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2InChIKey: JLOAJISUHPIQOX-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3S/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15/h1-8,18H,9-12H2Synonyms: 11-(piperazin-1-yl)dibenzo[b,f][1,4]thiazepine;11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine | A25082 | AKOS015854153...
