免疫配体 - 小分子和化合物库

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TRAM-34,K Ca 3.1通道阻滞剂
- ≥98%
CAS号 : 289905-88-0 Compound CID : 656734

分子式: C₂₂H₁₇ClN₂ 分子量: 344.84

IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]pyrazole

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4

InChIKey: KBFUQFVFYYBHBT-UHFFFAOYSA-N

InChI: InChI=1S/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
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GSK-J4,细组蛋白脱甲基酶JMJD3 / UTX抑制剂
- ≥98%
CAS号 : 1373423-53-0 Compound CID : 71729975

分子式: C₂₄H₂₇N₅O₂ 分子量: 417.51

IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

SMILES: CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

InChI: InChI=1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28)
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GSK-J1,H3K27组蛋白脱甲基酶抑制剂
- ≥99%
CAS号 : 1373422-53-7 Compound CID : 56963315

分子式: C₂₂H₂₃N₅O₂ 分子量: 389.46

IUPAC Name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid

SMILES: C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4

InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N

InChI: InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
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NS 6180,KCa3.1（IK）通道阻止器
- ≥98%
CAS号 : 353262-04-1 Compound CID : 11837221

分子式: C₁₆H₁₂F₃NOS 分子量: 323.33

IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-benzothiazin-3-one

SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)C(F)(F)F

InChIKey: ZUIJXKLTUFCDGO-UHFFFAOYSA-N

InChI: InChI=1S/C16H12F3NOS/c17-16(18,19)12-5-3-4-11(8-12)9-20-13-6-1-2-7-14(13)22-10-15(20)21/h1-8H,9-10H2
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AZ 3451,PAR2受体的强负变构调节剂
- ≥98%(HPLC)
CAS号 : 2100284-59-9 Compound CID : 126961335

分子式: C₃₀H₂₇BrN₄O₃ 分子量: 571.46

IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide

SMILES: CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6

InChIKey: FJAOGFGHTPYADT-SFHVURJKSA-N

InChI: InChI=1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,20H,2-6,17H2,1H3,(H,33,36)/t18-/m0/s1
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