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Search results for: '5918'
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Safinamide, Monoamine oxidase B inhibitor
Cas Number: 133865-89-1Formula: C17H19FN2O2Molecular weight: 302.34Synonyms: DTXCID701436700 | CHEBI:134718 | D10158 | (S)-2[4-(3-fluorobenzyloxy)benzylamino] propanamide | BDBM...SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)FInChIKey: NEMGRZFTLSKBAP-LBPRGKRZSA-NInChI: InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
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TPPU
Cas Number: 1222780-33-7Formula: C16H20F3N3O3Molecular weight: 359.34Synonyms: N-[1-(1-Oxopropyl)-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]ureaSMILES: CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)FInChIKey: AAJMQTLFRTZCJK-UHFFFAOYSA-NInChI: InChI=1S/C16H20F3N3O3/c1-2-14(23)22-9-7-12(8-10-22)21-15(24)20-11-3-5-13(6-4-11)25-16(17,18)19/h3-6,12H,2,7-10H2,1H3,(H2,20,21,24)
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Safinamide Mesylate, Monoamine oxidase B inhibitor
Cas Number: 202825-46-5Formula: C17H19FN2O2·CH4O3SMolecular weight: 398.45Synonyms: AS-75602 | NW-1015 | PNU 151774E | 202825-46-5 (mesylate) | J-013174 | Safinamide (mesylate) | Safin...SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F.CS(=O)(=O)OInChIKey: YKOCHIUQOBQIAC-YDALLXLXSA-NInChI: InChI=1S/C17H19FN2O2.CH4O3S/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14;1-5(2,3)4/h2-9,12,20H,10-11H2,1H3,(H2,19,21);1H3,(H,2,3,4)/t12-;/m0./s1
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Safinamide Mesylate, Monoamine oxidase B inhibitor
Cas Number: 202825-46-5(DMSO)Formula: C17H19FN2O2·CH4O3SMolecular weight: 398.45Synonyms: PNU-151774E,FCE28073 | (S)-2-(4-(3-fluorobenzyloxy)benzylamino)propanamide,methanesulfonateSMILES: CC(NCC1=CC=C(OCC2=CC(=CC=C2)F)C=C1)C(N)=O.C[S](O)(=O)=O
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Myristic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor
Formula: C14H28O2Molecular weight: 228.37Synonyms: Tetradecanoic Acid | NSC 5028SMILES: CCCCCCCCCCCCCC(=O)OInChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-NInChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
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setogepram, G-protein coupled receptor 84 antagonist
Cas Number: 1002101-19-0Formula: C13H18O2Molecular weight: 206.28Synonyms: 2-(3-Pentylphenyl)acetic acid | 1002101-19-0 (free acid) | BDBM50548388 | setogepram | DB15447 | HY-...SMILES: CCCCCc1cccc(c1)CC(=O)OInChIKey: PEGQOIGYZLJMIB-UHFFFAOYSA-NInChI: InChI=1S/C13H18O2/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15/h5,7-9H,2-4,6,10H2,1H3,(H,14,15)
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Palmitic acid
Formula: C16H32O2Molecular weight: 256.42Synonyms: C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid...SMILES: CCCCCCCCCCCCCCCC(=O)OInChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-NInChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
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LY2922470
Cas Number: 1423018-12-5(DMSO)Formula: C28H29NO4SMolecular weight: 475.60SMILES: CC#CC(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=C(S2)CN3CCCC4=C3C(=CC=C4)OC
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TUG-905, Agonist of FFA1 receptor
Synonyms: agonist 13SMILES: OC(=O)CCc1ccc(cc1F)NCc1cccc(c1)c1ccc(cc1C)OCCCS(=O)(=O)CInChIKey: ODIHLEYTPVYAPY-UHFFFAOYSA-NInChI: InChI=1S/C27H30FNO5S/c1-19-15-24(34-13-4-14-35(2,32)33)10-11-25(19)22-6-3-5-20(16-22)18-29-23-9-7-21(26(28)17-23)8-12-27(30)31/h3,5-7,9-11,15-17,29H,4,8,12-14,18H2,1-2H3,(H,30,31)
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AM-1638
Cas Number: 1142214-62-7(DMSO)Formula: C33H35FO4Molecular weight: 514.63SMILES: CC1(CCC=C1C2=C(C=CC(=C2)COC3=CC=CC(=C3)C(CC(=O)O)C4CC4)C5=C(C=CC(=C5)OC)F)C
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SCO-267
Synonyms: SCO267SMILES: COc1ccc(c(c1)N1CCC(CC1)COc1nccc(c1)[C@H](C1CC1)CC(=O)O)C(=O)N(c1cccc(n1)C)CC(C)(C)CInChIKey: VVRXREQIOCYUKN-PMERELPUSA-NInChI: See more
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HWL-088, Agonist of FFA1 receptor
Cas Number: 2378617-96-8Formula: C22H19FO4Molecular weight: 366.38Synonyms: HWL 088 | HWL088 | HY-130120SMILES: CC1=CC=CC=C1C2=CC=CC(=C2)COC3=CC(=C(C=C3)OCC(=O)O)FInChIKey: NJYJBYPNDWNZAH-UHFFFAOYSA-NInChI: InChI=1S/C22H19FO4/c1-15-5-2-3-8-19(15)17-7-4-6-16(11-17)13-26-18-9-10-21(20(23)12-18)27-14-22(24)25/h2-12H,13-14H2,1H3,(H,24,25)
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Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
Formula: CH3(CH2)7CH=CH(CH2)7COOHMolecular weight: 282.46Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | O...SMILES: CCCCCCCCC=CCCCCCCCC(=O)OInChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-NInChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
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1,3-Dihydroimidazol-2-one
Cas Number: 5918-93-4Formula: C3H4N2OMolecular weight: 84.08Synonyms: 1H-imidazol-2(3H)-one | SC3451 | DTXSID40207910 | SY006094 | AKOS006272902 | PS-11984 | AMY20044 | h...SMILES: C1=CNC(=O)N1InChIKey: AICIYIDUYNFPRY-UHFFFAOYSA-NInChI: InChI=1S/C3H4N2O/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6)
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GPR40 agonist 4
Cas Number: 2102196-57-4(DMSO)Formula: C21H17ClO5SMolecular weight: 416.87SMILES: C1=CC=C(C(=C1)C2=CC=CC(=C2)COC3=CC=C(C=C3)S(=O)(=O)CC(=O)O)Cl
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AMG-837, Agonist of FFA1 receptor
Cas Number: 865231-46-5Formula: C26H21F3O3Molecular weight: 438.45Synonyms: (3S)-3-(4-{[4'-(Trifluoromethyl)[biphenyl]-3-yl]methoxy}phenyl)-4-hexynoic acid | AC-30223 | NCGC003...SMILES: CC#CC(CC(=O)O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)FInChIKey: ZOPNBMMVVZRSGH-NRFANRHFSA-NInChI: InChI=1S/C26H21F3O3/c1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29/h3,5-15,21H,16-17H2,1H3,(H,30,31)/t21-/m0/s1
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AM 4668
Cas Number: 1011531-27-3Formula: C24H19F3O4SMolecular weight: 488.48Synonyms: (βS)-β-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoi...SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=C(C=C3)C(CC(=O)O)C4=NOC=C4InChIKey: BMLGZNVPWRUVNM-IBGZPJMESA-NInChI: InChI=1S/C24H19F3N2O4S/c1-14-21(34-23(28-14)16-2-6-17(7-3-16)24(25,26)27)13-32-18-8-4-15(5-9-18)19(12-22(30)31)20-10-11-33-29-20/h2-11,19H,12-13H2,1H3,(H,30,31)/t19-/m0/s1
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GPR40 Activator 1
Cas Number: 1309435-60-6Formula: C31H31NO3SMolecular weight: 497.65SMILES: CC#CC(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=C(S2)CN3CCC4(CC3)C=CC5=CC=CC=C45InChIKey: YSVQUSMRABAJAR-VWLOTQADSA-NInChI: InChI=1S/C31H31NO3S/c1-2-5-25(20-30(33)34)23-8-10-26(11-9-23)35-22-28-13-12-27(36-28)21-32-18-16-31(17-19-32)15-14-24-6-3-4-7-29(24)31/h3-4,6-15,25H,16-22H2,1H3,(H,33,34)/t25-/m0/s1
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TUG-424, Agonist of FFA1 receptor
Cas Number: 1082058-99-8Formula: C18H16O2Molecular weight: 264.32Synonyms: DTXSID00648885 | GTPL3952 | SR-01000946356 | F77971 | SCHEMBL1551461 | 4-[2-(2-methylphenyl)ethynyl]...SMILES: CC1=CC=CC=C1C#CC2=CC=C(C=C2)CCC(=O)OInChIKey: FODHWOBAQBTTFS-UHFFFAOYSA-NInChI: InChI=1S/C18H16O2/c1-14-4-2-3-5-17(14)12-10-15-6-8-16(9-7-15)11-13-18(19)20/h2-9H,11,13H2,1H3,(H,19,20)
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