页面 4 | HSP - 代谢酶/蛋白酶 - 按“信号通路”分类

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KRIBB11,热休克因子1（HSF1）抑制剂

规格或纯度 :

≥98%

CAS号 : 342639-96-7 Compound CID : 69894253

分子式: C₁₃H₁₂N₆O₂ 分子量: 284.28

IUPAC Name: 2-N-(1H-indazol-5-yl)-6-N-methyl-3-nitropyridine-2,6-diamine

SMILES: CNC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

InChIKey: NDJJEQIMIJJCLL-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N6O2/c1-14-12-5-4-11(19(20)21)13(17-12)16-9-2-3-10-8(6-9)7-15-18-10/h2-7H,1H3,(H,15,18)(H2,14,16,17)

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MKT 077,结合mot-2

规格或纯度 :

≥98%(HPLC)

CAS号 : 147366-41-4 Compound CID : 6444403

分子式: C₂₁H₂₂ClN₃OS₂ 分子量: 432

IUPAC Name: (2Z,5E)-3-ethyl-2-[(1-ethylpyridin-1-ium-2-yl)methylidene]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one;chloride

SMILES: CCN1C(=CC2=CC=CC=[N+]2CC)SC(=C3N(C4=CC=CC=C4S3)C)C1=O.[Cl-]

InChIKey: VSKYOTRJSLYFHX-UXJRWBAGSA-M

InChI: InChI=1S/C21H22N3OS2.ClH/c1-4-23-13-9-8-10-15(23)14-18-24(5-2)20(25)19(27-18)21-22(3)16-11-6-7-12-17(16)26-21;/h6-14H,4-5H2,1-3H3;1H/q+1;/p-1/b21-19+;

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Macbecin I,Hsp90抑制剂

CAS号 : 73341-72-7 Compound CID : 24199491

分子式: C₃₀H₄₂N₂O₈ 分子量: 558.67

IUPAC Name: [(4E,6Z,10Z)-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C=C(C1OC)C2=O)C)C)OC(=O)N)C)C)OC)OC

InChIKey: PLTGBUPHJAKFMA-FOKZELFKSA-N

InChI: InChI=1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12-

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Gedunin,Hsp90抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 2753-30-2 Compound CID : 12004512

分子式: C₂₈H₃₄O₇ 分子量: 482.57

IUPAC Name: [(1S,2R,4S,7S,8S,11R,12R,17R,19R)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadec-13-en-19-yl] acetate

SMILES: CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C

InChIKey: YJXDGWUNRYLINJ-BHAPSIHVSA-N

InChI: InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1

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EC 144, Hsp90抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 911397-80-3 Compound CID : 11517212

分子式: C₂₁H₂₄ClN₅O₂ 分子量: 413.9

IUPAC Name: 5-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methylpent-4-yn-2-ol

SMILES: CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)C#CCC(C)(C)O

InChIKey: VOASEWXFCTZRDF-UHFFFAOYSA-N

InChI: InChI=1S/C21H24ClN5O2/c1-12-9-24-15(13(2)17(12)29-5)11-27-10-14(7-6-8-21(3,4)28)16-18(22)25-20(23)26-19(16)27/h9-10,28H,8,11H2,1-5H3,(H2,23,25,26)

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A01,Smurf1抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 1007647-73-5 Compound CID : 17555704

分子式: C₂₂H₂₀ClF₃N₄O₃S 分子量: 512.93

IUPAC Name: [4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChIKey: QFYLTUDRXBNZFQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H20ClF3N4O3S/c1-15-8-9-27-30(15)17-4-2-16(3-5-17)21(31)28-10-12-29(13-11-28)34(32,33)18-6-7-20(23)19(14-18)22(24,25)26/h2-9,14H,10-13H2,1H3

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Arimoclomol maleate

规格或纯度 :

≥98%

CAS号 : 289893-26-1 Compound CID : 9867325

分子式: C₁₈H₂₄ClN₃O₇ 分子量: 429.85

IUPAC Name: (Z)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride

SMILES: C1CCN(CC1)CC(CON=C(C2=C[N+](=CC=C2)[O-])Cl)O.C(=CC(=O)O)C(=O)O

InChIKey: OHUSJUJCPWMZKR-GARNONDBSA-N

InChI: InChI=1S/C14H20ClN3O3.C4H4O4/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17;5-3(6)1-2-4(7)8/h4-5,8-9,13,19H,1-3,6-7,10-11H2;1-2H,(H,5,6)(H,7,8)/b16-14-;2-1-/t13-;/m1./s1

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HSP-990

规格或纯度 :

≥98%

CAS号 : 934343-74-5 Compound CID : 46216556

分子式: C₂₀H₁₈FN₅O₂ 分子量: 379.39

IUPAC Name: (7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

SMILES: CC1=C2C(=NC(=N1)N)CC(NC2=O)C3=C(C=C(C=C3)F)C4=NC(=CC=C4)OC

InChIKey: WSMQUUGTQYPVPD-OAHLLOKOSA-N

InChI: InChI=1S/C20H18FN5O2/c1-10-18-16(26-20(22)23-10)9-15(25-19(18)27)12-7-6-11(21)8-13(12)14-4-3-5-17(24-14)28-2/h3-8,15H,9H2,1-2H3,(H,25,27)(H2,22,23,26)/t15-/m1/s1

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IPI-504

规格或纯度 :

Moligand™

CAS号 : 857402-63-2 Compound CID : 11685945

分子式: C₃₁H₄₆ClN₃O₈ 分子量: 624.17

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-19-(prop-2-enylamino)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate;hydrochloride

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC.Cl

InChIKey: OIRUWDYJGMHDHJ-AFXVCOSJSA-N

InChI: InChI=1S/C31H45N3O8.ClH/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35;/h8-11,15-17,19,24-25,27,29,33,35-37H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38);1H/b11-9-,18-10+,20-15+;/t17-,19+,24+,25+,27-,29+;/m1./s1

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Questiomycin A

规格或纯度 :

Moligand™

≥98%

CAS号 : 1916-59-2

分子式: C₁₂H₈N₂O₂ 分子量: 212.20

IUPAC Name: 2-aminophenoxazin-3-one

SMILES: C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N

InChIKey: RDJXPXHQENRCNG-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2

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Apoptozole

规格或纯度 :

≥99%

CAS号 : 1054543-47-3 Compound CID : 24894064

分子式: C₃₃H₂₅F₆N₃O₃ 分子量: 625.56

IUPAC Name: 4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide

SMILES: COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)CC4=CC=C(C=C4)C(=O)N)C5=CC=C(C=C5)OC

InChIKey: ZIMMTPFXOMAJTQ-UHFFFAOYSA-N

InChI: InChI=1S/C33H25F6N3O3/c1-44-26-11-7-20(8-12-26)28-29(21-9-13-27(45-2)14-10-21)42(18-19-3-5-22(6-4-19)30(40)43)31(41-28)23-15-24(32(34,35)36)17-25(16-23)33(37,38)39/h3-17H,18H2,1-2H3,(H2,40,43)

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新生霉素

规格或纯度 :

Moligand™

≥95%

CAS号 : 303-81-1 Compound CID : 54675769

分子式: C₃₁H₃₆N₂O₁₁ 分子量: 612.62

IUPAC Name: [(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate

SMILES: CC1=C(C=CC2=C1OC(=O)C(=C2O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)OC4C(C(C(C(O4)(C)C)OC)OC(=O)N)O

InChIKey: YJQPYGGHQPGBLI-KGSXXDOSSA-N

InChI: InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/t23-,25+,26-,29-/m1/s1

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