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Transporters
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(-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1Cas Number: 4199-09-1 Compound CID: 91536IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-olSMILES: O[C@H](COc1cccc2c1cccc2)CNC(C)CInChIKey: AQHHHDLHHXJYJD-AWEZNQCLSA-NInChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1Synonyms: NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-001-02-0 | KBio3_00...
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(3S,4R)-4-(6-chloro-3-oxo-1,2-benzoxazol-2-yl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile, Allosteric modulator of ABCC9IUPAC Name: (3S,4R)-4-(6-chloro-3-oxo-1,2-benzoxazol-2-yl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrileSMILES: N#Cc1ccc2c(c1)[C@@H](n1oc3c(c1=O)ccc(c3)Cl)[C@@H](C(O2)(C)C)OInChIKey: LSWVRWFSRJQEKB-SJORKVTESA-NInChI: InChI=1S/C19H15ClN2O4/c1-19(2)17(23)16(13-7-10(9-21)3-6-14(13)25-19)22-18(24)12-5-4-11(20)8-15(12)26-22/h3-8,16-17,23H,1-2H3/t16-,17+/m1/s1Synonyms: compound 13b
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(5Z)-5-[[4-hydroxy-3-(trifluoromethyl)phenyl]methylidene]-3-[4,4,4-trifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butyl]-1,3-thiazolidine-2,4-dione, Allosteric modulator of Glucose transporter 1IUPAC Name: (5Z)-5-[[4-hydroxy-3-(trifluoromethyl)phenyl]methylidene]-3-[4,4,4-trifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butyl]-1,3-thiazolidine-2,4-dioneSMILES: O=C1S/C(=C\c2ccc(c(c2)C(F)(F)F)O)/C(=O)N1CC(CC(F)(F)F)(CC(F)(F)F)CInChIKey: KSFQOHIAWRETBP-XGICHPGQSA-NInChI: InChI=1S/C18H14F9NO3S/c1-15(6-16(19,20)21,7-17(22,23)24)8-28-13(30)12(32-14(28)31)5-9-2-3-11(29)10(4-9)18(25,26)27/h2-5,29H,6-8H2,1H3/b12-5-Synonyms: compound 30
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(2S)-2-[6-[(2,4-diaminopteridin-6-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acid, Inhibitor of dihydrofolate reductase;Inhibitor of Reduced folate transporter 1IUPAC Name: (2S)-2-[6-[(2,4-diaminopteridin-6-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acidSMILES: OC(=O)CC[C@H](N1Cc2c(C1=O)ccc(c2)NCc1cnc2c(n1)c(N)nc(n2)N)C(=O)OInChIKey: NYPQVENKFXVRKJ-ZDUSSCGKSA-NInChI: show more
Synonyms: compound 9 -
(3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-benzo[f][1,4]thiazepine 1,1-dioxide, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 2IUPAC Name: (3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-benzo[f][1,4]thiazepine 1,1-dioxideSMILES: CCCC[C@@]1(CC)N[C@H](c2ccccc2)c2c(S(=O)(=O)C1)cc(c(c2)OC)OCInChIKey: CKFWDLFFXXVSBJ-DHIUTWEWSA-NInChI: show more Synonyms: 8GYW8T88JI | PD050653 | 264W94 | Q27071876 | CS-0015004 | AKOS040732274 | UNII-8GYW8T88JI | (3R,5R)-3-butyl-3-ethyl-7...
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(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2IUPAC Name: show more
SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-NInChI: show more Synonyms: compound 15
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(R)-AS-1, Allosteric modulator of Excitatory amino acid transporter 2IUPAC Name: (2R)-N-benzyl-2-(2,5-dioxopyrrolidin-1-yl)propanamideSMILES: O=C(NCc1ccccc1)[C@@H](C)N1C(=O)CCC1=OInChIKey: XVSYJYYNUSOPAQ-SNVBAGLBSA-NInChI: InChI=1S/C14H16N2O3/c1-10(16-12(17)7-8-13(16)18)14(19)15-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,19)/t10-/m1/s1Synonyms: (R)-7
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(R)-EF-1520, Inhibitor of BGT1;Inhibitor of GAT1IUPAC Name: (4R)-4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl](methyl)amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-olSMILES: CN([C@@H]1CCCc2c1c(O)no2)CCC=C(c1sccc1C)c1sccc1CInChIKey: CUESOMOCKVRNIW-QGZVFWFLSA-NInChI: show more
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(R)-NFPS, Inhibitor of GlyT1IUPAC Name: 2-{[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl](methyl)amino}acetic acidSMILES: CN(CC(=O)O)CC[C@H](c1ccc(cc1)F)Oc1ccc(cc1)c1ccccc1InChIKey: FDORQEIHOKEJNX-HSZRJFAPSA-NInChI: InChI=1S/C24H24FNO3/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,27,28)/t23-/m1/s1Synonyms: SR-01000597496-1 | ALX-5407 | (R)-2-((3-(biphenyl-4-yloxy)-3-(4-fluorophenyl)propyl)(methyl)amino)acetic acid | SCHEM...
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(R/S) EF-1500, Inhibitor of BGT1;Inhibitor of GAT1Cas Number: 738562-57-7 Compound CID: 53319290IUPAC Name: 4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-olSMILES: Cc1ccsc1C(=CCCNC1CCCc2c1c(O)no2)c1sccc1CInChIKey: TYXWOLAOXRISSO-UHFFFAOYSA-NInChI: show more
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(S)-EF-1520, Inhibitor of BGT1;Inhibitor of GAT1IUPAC Name: (4S)-4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl](methyl)amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-olSMILES: CN([C@H]1CCCc2c1c(O)no2)CCC=C(c1sccc1C)c1sccc1CInChIKey: CUESOMOCKVRNIW-KRWDZBQOSA-NInChI: show more
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10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporterSMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NCc1cccs1)c1c2ccs1InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-NInChI: InChI=1S/C20H17N5O2S3/c1-2-13-5-7-15(8-6-13)30(26,27)20-19-22-18(21-12-14-4-3-10-28-14)17-16(9-11-29-17)25(19)24-23-20/h3-11H,2,12H2,1H3,(H,21,22)Synonyms: compound 1a
