激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Capivasertib (AZD5363)
- 10mM in DMSO
CAS号 : 1143532-39-1(DMSO)

分子式: C₂₁H₂₅ClN₆O₂ 分子量: 428.92

SMILES: NC1(CCN(CC1)C2=NC=NC3=C2C=C[NH]3)C(=O)NC(CCO)C4=CC=C(Cl)C=C4
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Ipatasertib (GDC-0068)
- 10mM in DMSO
CAS号 : 1001264-89-6(DMSO)

分子式: C₂₄H₃₂ClN₅O₂ 分子量: 458

SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C2=C3C(C)CC(O)C3=NC=N2)C4=CC=C(Cl)C=C4
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GSK690693
- 10mM in DMSO
CAS号 : 937174-76-0(DMSO)

分子式: C₂₁H₂₇N₇O₃ 分子量: 425.48

SMILES: CC[N]1C(=NC2=C1C(=CN=C2C#CC(C)(C)O)OCC3CCCNC3)C4=NON=C4N
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PHT-427
- 10mM in DMSO
CAS号 : 1191951-57-1(DMSO)

分子式: C₂₀H₃₁N₃O₂S₂ 分子量: 409.61

SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)[S](=O)(=O)NC2=NN=CS2
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Afuresertib (GSK2110183)
- 10mM in DMSO
CAS号 : 1047644-62-1 Compound CID : 46843057

分子式: C₁₈H₁₇Cl₂FN₄OS 分子量: 427.32

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide

SMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

InChI: InChI=1S/C18H17Cl2FN4OS/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26)/t12-/m0/s1
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AKT抑制剂VIII
- 10mM in DMSO
CAS号 : 612847-09-3 Compound CID : 135398501

分子式: C₃₄H₂₉N₇O 分子量: 551.66

IUPAC Name: 3-[1-[[4-(6-phenyl-8H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=C6C=C7C(=NC=N7)C=C6N5)C8=CC=CC=C8

InChIKey: IWCQHVUQEFDRIW-UHFFFAOYSA-N

InChI: InChI=1S/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-30(29)38-33/h1-13,18-19,21,25,38H,14-17,20H2,(H,39,42)
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BAY1125976
- 10mM in DMSO
CAS号 : 1402608-02-9 Compound CID : 70817911

分子式: C₂₃H₂₁N₅O 分子量: 383.45

IUPAC Name: 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide

SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(N4C(=N3)C=CC(=N4)C(=O)N)C5=CC=CC=C5)N

InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N

InChI: InChI=1S/C23H21N5O/c24-22(29)18-11-12-19-26-20(21(28(19)27-18)16-5-2-1-3-6-16)15-7-9-17(10-8-15)23(25)13-4-14-23/h1-3,5-12H,4,13-14,25H2,(H2,24,29)
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A-443654 (Akt 抑制剂)
- ≥98%
CAS号 : 552325-16-3 Compound CID : 10172943

分子式: C₂₄H₂₃N₅O 分子量: 397.48

IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

InChI: InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
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AZD5363,泛泛AKT抑制剂
- ≥98%
CAS号 : 1143532-39-1 Compound CID : 25227436

分子式: C₂₁H₂₅ClN₆O₂ 分子量: 428.92

IUPAC Name: 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

SMILES: C1CN(CCC1(C(=O)NC(CCO)C2=CC=C(C=C2)Cl)N)C3=NC=NC4=C3C=CN4

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

InChI: InChI=1S/C21H25ClN6O2/c22-15-3-1-14(2-4-15)17(6-12-29)27-20(30)21(23)7-10-28(11-8-21)19-16-5-9-24-18(16)25-13-26-19/h1-5,9,13,17,29H,6-8,10-12,23H2,(H,27,30)(H,24,25,26)/t17-/m0/s1
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MK-2206 2HCl
- ≥98%
CAS号 : 1032350-13-2 Compound CID : 46930998

分子式: C₂₅H₂₁N₅O·2HCl 分子量: 480.39

IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride

SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NNC5=O)C6=CC=CC=C6)N.Cl.Cl

InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N

InChI: InChI=1S/C25H21N5O.2ClH/c26-25(12-4-13-25)18-9-7-17(8-10-18)22-19(16-5-2-1-3-6-16)15-20-21(27-22)11-14-30-23(20)28-29-24(30)31;;/h1-3,5-11,14-15H,4,12-13,26H2,(H,29,31);2*1H
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PHT-427,双Akt和PDK1抑制剂
- ≥98%
CAS号 : 1191951-57-1 Compound CID : 44240850

分子式: C₂₀H₃₁N₃O₂S₂ 分子量: 409.61

IUPAC Name: 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N

InChI: InChI=1S/C20H31N3O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)27(24,25)23-20-22-21-17-26-20/h13-17H,2-12H2,1H3,(H,22,23)
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星形孢菌素
- ≥98%
CAS号 : 62996-74-1 Compound CID : 44259

分子式: C₂₈H₂₆N₄O₃ 分子量: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1
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