激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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缓激肽
- 10mM in DMSO
CAS号 : 58-82-2 Compound CID : 439201

分子式: C₅₀H₇₃N₁₅O₁₁ 分子量: 1060.21

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O

InChIKey: QXZGBUJJYSLZLT-FDISYFBBSA-N

InChI: InChI=1S/C50H73N15O11/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57)/t32-,33-,34-,35-,36-,37-,38-,39-/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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(1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester
CAS号 : 578727-68-1 Compound CID : 16102897

分子式: C₂₂H₁₉ClF₄N₂O₄ 分子量: 486.8

IUPAC Name: methyl 2-chloro-6-[3-fluoro-4-[(1R)-1-[[1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarbonyl]amino]ethyl]phenyl]benzoate

SMILES: CC(C1=C(C=C(C=C1)C2=C(C(=CC=C2)Cl)C(=O)OC)F)NC(=O)C3(CC3)NC(=O)C(F)(F)F

InChIKey: WZZIQHIQMWJNLU-LLVKDONJSA-N

InChI: InChI=1S/C22H19ClF4N2O4/c1-11(28-19(31)21(8-9-21)29-20(32)22(25,26)27)13-7-6-12(10-16(13)24)14-4-3-5-15(23)17(14)18(30)33-2/h3-7,10-11H,8-9H2,1-2H3,(H,28,31)(H,29,32)/t11-/m1/s1

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N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
Compound CID : 800890

分子式: C₁₅H₁₇NO₂S 分子量: 275.4

IUPAC Name: N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

SMILES: CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChIKey: AFMKTQHRDBNAKW-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO2S/c1-12-4-8-14(9-5-12)16(3)19(17,18)15-10-6-13(2)7-11-15/h4-11H,1-3H3

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N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide
CAS号 : 312597-90-3 Compound CID : 1118003

分子式: C₂₀H₂₁N₃O₃S 分子量: 383.5

IUPAC Name: N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=CC(=N3)OC)C

InChIKey: XTTMVLKLUQPSTP-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N3O3S/c1-15-9-11-18(12-10-15)27(24,25)23(14-17-7-5-4-6-8-17)20-21-16(2)13-19(22-20)26-3/h4-13H,14H2,1-3H3

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N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound CID : 739632

分子式: C₁₃H₁₇N₃O₂S₂ 分子量: 311.4

IUPAC Name: N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide

SMILES: CC1=CC=C(C2=NSN=C12)S(=O)(=O)NC3CCCCC3

InChIKey: VYPADQMWYMNLRM-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N3O2S2/c1-9-7-8-11(13-12(9)14-19-15-13)20(17,18)16-10-5-3-2-4-6-10/h7-8,10,16H,2-6H2,1H3

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