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Stearoyl-CoA Desaturase (SCD)
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MK-8245,硬脂酰-CoA去饱和酶（SCD）抑制剂CAS号 : 1030612-90-8 Compound CID : 24988881分子式: C17H16BrFN6O4 分子量: 467.26IUPAC Name: 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acidSMILES: C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)OInChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-NInChI: InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
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4-吡啶甲酸2-苯肼CAS号 : 91396-88-2 Compound CID : 225362分子式: C12H11N3O 分子量: 213.24IUPAC Name: N'-phenylpyridine-4-carbohydrazideSMILES: C1=CC=C(C=C1)NNC(=O)C2=CC=NC=C2InChIKey: HUDWXDLBWRHCKO-UHFFFAOYSA-NInChI: InChI=1S/C12H11N3O/c16-12(10-6-8-13-9-7-10)15-14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16)
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CAY 10566,SCD1抑制剂CAS号 : 944808-88-2 Compound CID : 16732433分子式: C18H17ClFN5O2 分子量: 389.81IUPAC Name: 2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazoleSMILES: CC1=NN=C(O1)C2=NN=C(C=C2)N3CCC(CC3)OC4=C(C=CC(=C4)F)ClInChIKey: WFOFPVXMPTVOTJ-UHFFFAOYSA-NInChI: InChI=1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3
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A939572CAS号 : 1032229-33-6 Compound CID : 24905400分子式: C20H22ClN3O3 分子量: 387.86IUPAC Name: 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamideSMILES: CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3ClInChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-NInChI: InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
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E6446CAS号 : 1219925-73-1 Compound CID : 45102599分子式: C27H35N3O3 分子量: 449.59IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazoleSMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5InChIKey: YMYJXFUPMPMETB-UHFFFAOYSA-NInChI: InChI=1S/C27H35N3O3/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30/h7-12,21H,1-6,13-20H2
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CVT-11127CAS号 : 1018674-83-3 Compound CID : 24830385分子式: C25H23Cl2N5O3 分子量: 512.39IUPAC Name: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamideSMILES: CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OCInChIKey: PVTIQVJHZDSETN-UHFFFAOYSA-NInChI: InChI=1S/C25H23Cl2N5O3/c1-15(33)28-11-12-32-24-21(30-23(25(32)34)17-4-6-18(35-2)7-5-17)9-10-22(31-24)29-14-16-3-8-19(26)20(27)13-16/h3-10,13H,11-12,14H2,1-2H3,(H,28,33)(H,29,31)
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E6446 dihydrochlorideCAS号 : 1345675-25-3 Compound CID : 72698607分子式: C27H37Cl2N3O3 分子量: 522.51IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochlorideSMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.ClInChIKey: DQOUZINBHKWGGM-UHFFFAOYSA-NInChI: InChI=1S/C27H35N3O3.2ClH/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30;;/h7-12,21H,1-6,13-20H2;2*1H
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MF-438CAS号 : 921605-87-0 Compound CID : 16042458分子式: C19H18F3N5OS 分子量: 421.44IUPAC Name: 2-methyl-5-[6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazin-3-yl]-1,3,4-thiadiazoleSMILES: CC1=NN=C(S1)C2=NN=C(C=C2)N3CCC(CC3)OC4=CC=CC=C4C(F)(F)FInChIKey: NVUJDKDVOZVALT-UHFFFAOYSA-NInChI: InChI=1S/C19H18F3N5OS/c1-12-23-26-18(29-12)15-6-7-17(25-24-15)27-10-8-13(9-11-27)28-16-5-3-2-4-14(16)19(20,21)22/h2-7,13H,8-11H2,1H3
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E6446 dihydrochlorideCAS号 : 1345675-25-3 Compound CID : 72698607分子式: C27H37Cl2N3O3 分子量: 522.51IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochlorideSMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.ClInChIKey: DQOUZINBHKWGGM-UHFFFAOYSA-NInChI: InChI=1S/C27H35N3O3.2ClH/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30;;/h7-12,21H,1-6,13-20H2;2*1H
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MK-8245CAS号 : 1030612-90-8 Compound CID : 24988881分子式: C17H16BrFN6O4 分子量: 467.26IUPAC Name: 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acidSMILES: C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)OInChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-NInChI: InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
