P2X受体 - 配体门控离子通道 - 药物靶标

氨氯地平

规格或纯度 :

≥98%

CAS号 : 88150-42-9 Compound CID : 2162

分子式: C₂₀H₂₅ClN₂O₅ 分子量: 408.88

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

InChI: InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3

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A-317491,P2X3和P2X2/3受体拮抗剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 475205-49-3 Compound CID : 9829395

分子式: C₃₃H₂₇NO₈ 分子量: 565.57

IUPAC Name: 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid

SMILES: C1CC(C2=CC=CC=C2C1)N(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C(=O)O)C(=O)O)C(=O)O

InChIKey: VQGBOYBIENNKMI-LJAQVGFWSA-N

InChI: InChI=1S/C33H27NO8/c35-30(25-17-27(32(38)39)28(33(40)41)18-26(25)31(36)37)34(29-15-7-10-21-9-4-5-14-24(21)29)19-20-8-6-13-23(16-20)42-22-11-2-1-3-12-22/h1-6,8-9,11-14,16-18,29H,7,10,15,19H2,(H,36,37)(H,38,39)(H,40,41)/t29-/m0/s1

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尼莫地平

规格或纯度 :

Moligand™

≥98%

CAS号 : 66085-59-4 Compound CID : 4497

分子式: C₂₁H₂₆N₂O₇ 分子量: 418.44

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3

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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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KN-62,CaM激酶II抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 127191-97-3 Compound CID : 5312126

分子式: C₃₈H₃₅N₅O₆S₂ 分子量: 721.84

IUPAC Name: [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate

SMILES: CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7

InChIKey: RJVLFQBBRSMWHX-DHUJRADRSA-N

InChI: InChI=1S/C38H35N5O6S2/c1-41(50(45,46)36-11-5-7-29-26-39-19-17-33(29)36)35(38(44)43-23-21-42(22-24-43)31-9-3-2-4-10-31)25-28-13-15-32(16-14-28)49-51(47,48)37-12-6-8-30-27-40-20-18-34(30)37/h2-20,26-27,35H,21-25H2,1H3/t35-/m0/s1

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帕罗西汀

规格或纯度 :

Moligand™

≥97%

CAS号 : 61869-08-7 Compound CID : 43815

分子式: C₁₉H₂₀FNO₃ 分子量: 329.37

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

InChI: InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1

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A 438079,竞争性P2X 7受体拮抗剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 899507-36-9 Compound CID : 11688742

分子式: C₁₃H₉Cl₂N₅ 分子量: 306.15

IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride

SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

InChI: InChI=1S/C13H9Cl2N5.ClH/c14-11-5-1-4-10(12(11)15)13-17-18-19-20(13)8-9-3-2-6-16-7-9;/h1-7H,8H2;1H

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GW791343,P2X 7变构调节剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 1019779-04-4 Compound CID : 71576670

分子式: C20H24F2N4O.3HCl 分子量: 483.81

IUPAC Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide;dihydrochloride

SMILES: CC1=C(C=C(C=C1)CN2CCNCC2)NC(=O)CNC3=CC(=C(C=C3)F)F.Cl.Cl

InChIKey: IYJPZTBIYHPSKF-UHFFFAOYSA-N

InChI: InChI=1S/C20H24F2N4O.2ClH/c1-14-2-3-15(13-26-8-6-23-7-9-26)10-19(14)25-20(27)12-24-16-4-5-17(21)18(22)11-16;;/h2-5,10-11,23-24H,6-9,12-13H2,1H3,(H,25,27);2*1H

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PPADS Tetrasodium

规格或纯度 :

Moligand™

≥95%

CAS号 : 149017-66-3 Compound CID : 4881

分子式: C₁₄H₁₀N₃Na₄O₁₂PS₂·6H₂O 分子量: 707.39

IUPAC Name: 4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzene-1,3-disulfonic acid

SMILES: CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)COP(=O)(O)O)C=O)O

InChIKey: PNFZSRRRZNXSMF-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N3O12PS2/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28/h2-5,19H,6H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28)

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Ro 51,P2X3和P2X2 / 3拮抗剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1050670-85-3 Compound CID : 24883277

分子式: C₁₇H₂₃IN₄O₄ 分子量: 474.29

IUPAC Name: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol

SMILES: CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC

InChIKey: PAYROHWFGZADBR-UHFFFAOYSA-N

InChI: InChI=1S/C17H23IN4O4/c1-9(2)11-4-14(25-3)12(18)5-13(11)26-15-6-20-17(22-16(15)19)21-10(7-23)8-24/h4-6,9-10,23-24H,7-8H2,1-3H3,(H3,19,20,21,22)

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RO-3,P2X3和P2X2 / 3拮抗剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1026582-88-6 Compound CID : 11289644

分子式: C₁₆H₂₂N₄O₂ 分子量: 302.37

IUPAC Name: 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine

SMILES: CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC

InChIKey: PYNPWUIBJMVRIG-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N4O2/c1-9(2)12-7-14(22-4)13(21-3)6-10(12)5-11-8-19-16(18)20-15(11)17/h6-9H,5H2,1-4H3,(H4,17,18,19,20)

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JNJ 47965567,P2X7拮抗剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1428327-31-4 Compound CID : 66553218

分子式: C₂₈H₃₂N₄O₂S 分子量: 488.64

IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide

SMILES: C1COCCC1(CNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

InChI: InChI=1S/C28H32N4O2S/c33-26(25-12-7-15-29-27(25)35-24-10-5-2-6-11-24)30-22-28(13-20-34-21-14-28)32-18-16-31(17-19-32)23-8-3-1-4-9-23/h1-12,15H,13-14,16-22H2,(H,30,33)

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