激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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2',3'-二脱氧胞苷
- 10mM in DMSO
CAS号 : 7481-89-2(DMSO)

分子式: C₉H₁₃N₃O₃ 分子量: 211.22

SMILES: NC1=NC(=O)N(C=C1)C2CCC(CO)O2
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WZ811
- 10mM in DMSO
CAS号 : 55778-02-4(DMSO)

分子式: C₁₈H₁₈N₄ 分子量: 290.36

SMILES: C(NC1=NC=CC=C1)C2=CC=C(CNC3=NC=CC=C3)C=C2
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莫替昔福特（三氟乙酸盐）
- ≥98%
CAS号 : 664334-36-5(free base)

分子式: C₉₇H₁₄₄FN₃₃O₁₉S₂(free base) 分子量: 2159.52(free base)
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莫替昔福特(BL-8040)
- 10mM in Water
CAS号 : 664334-36-5 Compound CID : 91865076

分子式: C₉₇H₁₄₄FN₃₃O₁₉S₂ 分子量: 2159.52

IUPAC Name: (3S,6S,9S,12S,15R,20R,23S,26S,29S,32S)-3,6-bis(4-aminobutyl)-N-[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]-15-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-5-carbamimidamido-2-[(4-fluorobenzoyl)amino]pentanoyl]amino]pentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-26-(3-carbamimidamidopropyl)-9,23-bis[3-(carbamoylamino)propyl]-12,29-bis[(4-hydroxyphenyl)methyl]-2,5,8,11,14,22,25,28,31-nonaoxo-17,18-dithia-1,4,7,10,13,21,24,27,30-nonazabicyclo[30.3.0]pentatriacontane-20-carboxamide

SMILES: C1CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C1)CCCCN)CCCCN)CCCNC(=O)N)CC3=CC=C(C=C3)O)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C6=CC=C(C=C6)F)C(=O)NC(CCCNC(=N)N)C(=O)N)CCCNC(=O)N)CCCNC(=N)N)CC7=CC=C(C=C7)O

InChIKey: JJVZSYKFCOBILL-MKMRYRNGSA-N

InChI: InChI=1S/C97H144FN33O19S2/c98-60-33-31-58(32-34-60)78(135)119-65(19-8-42-113-93(104)105)79(136)121-68(21-10-44-115-95(108)109)83(140)126-73(51-56-25-30-57-14-1-2-15-59(57)48-56)87(144)130-75-53-152-151-52-74(88(145)118-63(77(101)134)18-7-41-112-92(102)103)129-84(141)69(23-12-46-117-97(111)150)122-81(138)66(20-9-43-114-94(106)107)124-86(143)72(50-55-28-37-62(133)38-29-55)128-90(147)76-24-13-47-131(76)91(148)70(17-4-6-40-100)125-82(139)64(16-3-5-39-99)120-80(137)67(22-11-45-116-96(110)149)123-85(142)71(127-89(75)146)49-54-26-35-61(132)36-27-54/h1-2,14-15,25-38,48,63-76,132-133H,3-13,16-24,39-47,49-53,99-100H2,(H2,101,134)(H,118,145)(H,119,135)(H,120,137)(H,121,136)(H,122,138)(H,123,142)(H,124,143)(H,125,139)(H,126,140)(H,127,146)(H,128,147)(H,129,141)(H,130,144)(H4,102,103,112)(H4,104,105,113)(H4,106,107,114)(H4,108,109,115)(H3,110,116,149)(H3,111,117,150)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-/m0/s1
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1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperidine
CAS号 : 443668-51-7 Compound CID : 846306

分子式: C₁₃H₁₈BrNO₃S 分子量: 348.26

IUPAC Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylpiperidine

SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChIKey: WUFYBGATQFSDDE-UHFFFAOYSA-N

InChI: InChI=1S/C13H18BrNO3S/c1-10-5-7-15(8-6-10)19(16,17)11-3-4-13(18-2)12(14)9-11/h3-4,9-10H,5-8H2,1-2H3

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1-(2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline
Compound CID : 778296

分子式: C₁₇H₁₉NO₄S 分子量: 333.4

IUPAC Name: 1-(2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline

SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

InChIKey: WFUWHYHLVVRLEJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H19NO4S/c1-21-14-9-10-16(22-2)17(12-14)23(19,20)18-11-5-7-13-6-3-4-8-15(13)18/h3-4,6,8-10,12H,5,7,11H2,1-2H3

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1-(2,4-Dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine
CAS号 : 692762-00-8 Compound CID : 701237

分子式: C₁₇H₂₇N₃O₂S 分子量: 337.5

IUPAC Name: 1-(2,4-dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine

SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)N3CCCCC3)C

InChIKey: WPBRWZIGDANJAJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H27N3O2S/c1-15-6-7-17(16(2)14-15)18-10-12-20(13-11-18)23(21,22)19-8-4-3-5-9-19/h6-7,14H,3-5,8-13H2,1-2H3

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1-(2-Methoxy-4-methylphenyl)sulfonylazepane
CAS号 : 333746-11-5 Compound CID : 567073

分子式: C₁₄H₂₁NO₃S 分子量: 283.39

IUPAC Name: 1-(2-methoxy-4-methylphenyl)sulfonylazepane

SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCCCCC2)OC

InChIKey: OSMYTXDDDRZWAT-UHFFFAOYSA-N

InChI: InChI=1S/C14H21NO3S/c1-12-7-8-14(13(11-12)18-2)19(16,17)15-9-5-3-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3

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1-(4-Chloro-3-methoxyphenyl)sulfonylazepane
CAS号 : 409357-20-6 Compound CID : 566595

分子式: C₁₃H₁₈ClNO₃S 分子量: 303.81

IUPAC Name: 1-(4-chloro-3-methoxyphenyl)sulfonylazepane

SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl

InChIKey: VFGFTDOTXGPWKW-UHFFFAOYSA-N

InChI: InChI=1S/C13H18ClNO3S/c1-18-13-10-11(6-7-12(13)14)19(16,17)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3

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1-Benzenesulfonyl-4-o-tolyl-piperazine
Compound CID : 740952

分子式: C₁₇H₂₀N₂O₂S 分子量: 316.4

IUPAC Name: 1-(benzenesulfonyl)-4-(2-methylphenyl)piperazine

SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChIKey: LHZKIJOVBGFZJL-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2O2S/c1-15-7-5-6-10-17(15)18-11-13-19(14-12-18)22(20,21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3

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3-(5-(3-Chlorobenzyl)thiazol-2-yl)-2-iminothiazolidin-4-one
CAS号 : 488725-28-6 Compound CID : 3157015

分子式: C₁₃H₁₀ClN₃OS₂ 分子量: 323.8

IUPAC Name: 3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-1,3-thiazolidin-4-one

SMILES: C1C(=O)N(C(=N)S1)C2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChIKey: BDMKQYJFAWVQOA-UHFFFAOYSA-N

InChI: InChI=1S/C13H10ClN3OS2/c14-9-3-1-2-8(4-9)5-10-6-16-13(20-10)17-11(18)7-19-12(17)15/h1-4,6,15H,5,7H2

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(E)-1-(4'-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
CAS号 : 152809-69-3 Compound CID : 5708903

分子式: C₁₆H₁₃ClO₃ 分子量: 288.72

IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)O

InChIKey: KCTNGNPVURILGU-KRXBUXKQSA-N

InChI: InChI=1S/C16H13ClO3/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,1H3/b8-2+

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