激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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PF-431396,双重FAK / PYK2抑制剂
- ≥98%
CAS号 : 717906-29-1 Compound CID : 11598628

分子式: C₂₂H₂₁F₃N₆O₃S 分子量: 506.5

IUPAC Name: N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide

SMILES: CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C

InChIKey: POJZIZBONPAWIV-UHFFFAOYSA-N

InChI: InChI=1S/C22H21F3N6O3S/c1-31(35(2,33)34)18-6-4-3-5-13(18)11-26-20-16(22(23,24)25)12-27-21(30-20)28-15-7-8-17-14(9-15)10-19(32)29-17/h3-9,12H,10-11H2,1-2H3,(H,29,32)(H2,26,27,28,30)
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TG101209
- ≥98%
CAS号 : 936091-14-4 Compound CID : 16722832

分子式: C₂₆H₃₅N₇O₂S 分子量: 509.67

IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide

SMILES: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)N4CCN(CC4)C

InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

InChI: InChI=1S/C26H35N7O2S/c1-19-18-27-25(29-20-9-11-22(12-10-20)33-15-13-32(5)14-16-33)30-24(19)28-21-7-6-8-23(17-21)36(34,35)31-26(2,3)4/h6-12,17-18,31H,13-16H2,1-5H3,(H2,27,28,29,30)
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DB07268,JNK1抑制剂
- ≥98%
CAS号 : 929007-72-7 Compound CID : 16058637

分子式: C₁₇H₁₅N₅O₂ 分子量: 321.33

IUPAC Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide

SMILES: C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O

InChIKey: QHPKKGUGRGRSGA-UHFFFAOYSA-N

InChI: InChI=1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
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(-)-JQ-1,（+）-JQ1的阴性对照
- ≥98%
CAS号 : 1268524-71-5

分子式: C₂₃H₂₅ClN₄O₂S 分子量: 456.99

IUPAC Name: tert-butyl 2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate

SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C

InChIKey: DNVXATUJJDPFDM-QGZVFWFLSA-N

InChI: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m1/s1
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JNK-IN-7
- ≥98%
CAS号 : 1408064-71-0 Compound CID : 57340685

分子式: C₂₈H₂₇N₇O₂ 分子量: 493.56

IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

SMILES: CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

InChI: InChI=1S/C28H27N7O2/c1-35(2)17-5-9-26(36)31-24-8-3-6-20(18-24)27(37)32-22-10-12-23(13-11-22)33-28-30-16-14-25(34-28)21-7-4-15-29-19-21/h3-16,18-19H,17H2,1-2H3,(H,31,36)(H,32,37)(H,30,33,34)/b9-5+
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SR 3576,JNK3抑制剂
- ≥98%
CAS号 : 1164153-22-3 Compound CID : 70702008

分子式: C₂₇H₂₇N₅O₅ 分子量: 501.54

IUPAC Name: 3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide

SMILES: CC1=CC(=CC=C1)NC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChIKey: MTFAYLZZDJGFGV-UHFFFAOYSA-N

InChI: InChI=1S/C27H27N5O5/c1-17-7-5-9-19(11-17)30-27(34)31-21-15-28-32(16-21)22-10-6-8-18(12-22)26(33)29-20-13-23(35-2)25(37-4)24(14-20)36-3/h5-16H,1-4H3,(H,29,33)(H2,30,31,34)
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TC AC 28,BET溴结构域配体
- ≥98%(HPLC)
CAS号 : 1809296-92-1 Compound CID : 118121364

分子式: C₂₃H₂₁N₅O₃ 分子量: 415.44

IUPAC Name: methyl 2-[6-(1H-indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetate

SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=NC2CC(=O)OC)C4=C5C=CNC5=CC=C4

InChIKey: RARZHTSXOQRRPR-UHFFFAOYSA-N

InChI: InChI=1S/C23H21N5O3/c1-13-26-27-23-19(12-21(29)31-3)25-22(16-5-4-6-18-15(16)9-10-24-18)17-11-14(30-2)7-8-20(17)28(13)23/h4-11,19,24H,12H2,1-3H3
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OXF BD 02,BRD4（1）抑制剂
- ≥98%(HPLC)
CAS号 : 1429129-68-9 Compound CID : 56929801

分子式: C₁₈H₁₇NO₃ 分子量: 295.33

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenol

SMILES: CC1=C(C(=NO1)C)C2=CC(=CC(=C2)O)C(C3=CC=CC=C3)O

InChIKey: FEQUIPXIENTMJN-UHFFFAOYSA-N

InChI: InChI=1S/C18H17NO3/c1-11-17(12(2)22-19-11)14-8-15(10-16(20)9-14)18(21)13-6-4-3-5-7-13/h3-10,18,20-21H,1-2H3
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(+)-JQ1
- 10mM in DMSO
CAS号 : 1268524-70-4(DMSO)

分子式: C₂₃H₂₅ClN₄O₂S 分子量: 456.99

SMILES: CC1=C(C)C2=C(S1)[N]3C(=NN=C3C(CC(=O)OC(C)(C)C)N=C2C4=CC=C(Cl)C=C4)C
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ABBV-744
- 10mM in DMSO
CAS号 : 2138861-99-9(DMSO)

分子式: C₂₈H₃₀FN₃O₄ 分子量: 491.55

SMILES: CCNC(=O)C1=CC2=C([NH]1)C(=O)N(C)C=C2C3=C(OC4=C(C)C=C(F)C=C4C)C=CC(=C3)C(C)(C)O
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BI 2536
- 10mM in DMSO
CAS号 : 755038-02-9(DMSO)

分子式: C₂₈H₃₉N₇O₃ 分子量: 521.66

SMILES: CCC1N(C2CCCC2)C3=NC(=NC=C3N(C)C1=O)NC4=CC=C(C=C4OC)C(=O)NC5CCN(C)CC5
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Belinostat (PXD101)
- 10mM in DMSO
CAS号 : 414864-00-9(DMSO)

分子式: C₁₅H₁₄N₂O₄S 分子量: 318.35

SMILES: ONC(=O)/C=C/C1=CC(=CC=C1)[S](=O)(=O)NC2=CC=CC=C2
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