配体门控离子通道 - 药物靶标

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A-867744,α7nAChRs的正变构调节剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 1000279-69-5 Compound CID : 23642319

分子式: C₂₀H₁₉ClN₂O₃S 分子量: 402.89

IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide

SMILES: CCC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)C

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H19ClN2O3S/c1-3-20(24)18-12-19(14-4-6-15(21)7-5-14)23(13(18)2)16-8-10-17(11-9-16)27(22,25)26/h4-12H,3H2,1-2H3,(H2,22,25,26)

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PNU-120596,α7烟碱乙酰胆碱受体的正变构调节剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 501925-31-1 Compound CID : 311434

分子式: C₁₃H₁₄ClN₃O₄ 分子量: 311.72

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea

SMILES: CC1=CC(=NO1)NC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChIKey: CEIIEALEIHQDBX-UHFFFAOYSA-N

InChI: InChI=1S/C13H14ClN3O4/c1-7-4-12(17-21-7)16-13(18)15-9-5-8(14)10(19-2)6-11(9)20-3/h4-6H,1-3H3,(H2,15,16,17,18)

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泮库溴铵

规格或纯度 :

Moligand™

≥99%

CAS号 : 15500-66-0 Compound CID : 27350

分子式: C₃₅H₆₀Br₂N₂O₄ 分子量: 732.67

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide

SMILES: CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-].[Br-]

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

InChI: InChI=1S/C35H60N2O4.2BrH/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36;;/h26-33H,7-23H2,1-6H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1

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RJR-2403,神经元烟碱受体(neuronal nicotinic receptor) 的抑制剂

规格或纯度 :

Moligand™

CAS号 : 15585-43-0 Compound CID : 5310967

分子式: C₁₀H₁₄N₂ 分子量: 162.23

IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine

SMILES: CNCCC=CC1=CN=CC=C1

InChIKey: JUOSGGQXEBBCJB-GORDUTHDSA-N

InChI: InChI=1S/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+

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伐伦克林

规格或纯度 :

Moligand™

≥98%

CAS号 : 249296-44-4 Compound CID : 170361

分子式: C₁₃H₁₃N₃ 分子量: 211.26

IUPAC Name: 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene

SMILES: C1C2CNCC1C3=CC4=NC=CN=C4C=C23

InChIKey: JQSHBVHOMNKWFT-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2

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加拉碘铵

规格或纯度 :

Moligand™

≥98%

CAS号 : 65-29-2 Compound CID : 6172

分子式: C₃₀H₆₀I₃N₃O₃ 分子量: 891.53

IUPAC Name: 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodide

SMILES: CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]

InChIKey: REEUVFCVXKWOFE-UHFFFAOYSA-K

InChI: InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3

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伊维茵素

规格或纯度 :

Moligand™

≥95%

CAS号 : 70288-86-7 Compound CID : 6321424

分子式: C₄₈H₇₄O₁₄ 分子量: 875.09

IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one

SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

InChIKey: AZSNMRSAGSSBNP-XPNPUAGNSA-N

InChI: InChI=1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1

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柠檬酸卡考尼碱（MLA）

规格或纯度 :

Moligand™

≥98%

CAS号 : 21019-30-7 Compound CID : 5288811

分子式: C37H50N2O10.C6H8O7 分子量: 874.92

IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C

InChIKey: XLTANAWLDBYGFU-VTLKBQQISA-N

InChI: InChI=1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,43-44H,7,12-18H2,1-6H3/t19-,21+,22+,24-,25-,27+,28-,29+,30-,33-,34-,35+,36-,37+/m0/s1

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光溜海绵素C

规格或纯度 :

Moligand™

≥90%

CAS号 : 88903-69-9 Compound CID : 5311502

分子式: C₂₈H₅₀N₂O₂ 分子量: 446.72

IUPAC Name: (1R,8S,10R,15S,22S,29R)-9,30-dioxa-11,25-diazapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane

SMILES: C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1

InChIKey: PQYOPBRFUUEHRC-MUJQFDPKSA-N

InChI: InChI=1S/C28H50N2O2/c1-3-7-15-25-17-21-30-20-10-14-24(28(30)31-25)12-6-2-4-8-16-26-18-22-29-19-9-13-23(11-5-1)27(29)32-26/h23-28H,1-22H2/t23-,24+,25-,26-,27+,28+/m0/s1

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