激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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GSK2578215A,LRRK2抑制剂
- ≥98%(HPLC)
CAS号 : 1285515-21-0 Compound CID : 68107965

分子式: C₂₄H₁₈FN₃O₂ 分子量: 399.42

IUPAC Name: 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide

SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4

InChIKey: WCIGMFCFPXZRMQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
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CZC 25146,LRRK2抑制剂
- ≥98%(HPLC)
CAS号 : 1191911-26-8 Compound CID : 44252884

分子式: C₂₂H₂₅FN₆O₄S 分子量: 488.54

IUPAC Name: N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

SMILES: COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F

InChIKey: XXHHOTZUJIXPJX-UHFFFAOYSA-N

InChI: InChI=1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
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MLi-2
- 10mM in DMSO
CAS号 : 1627091-47-7(DMSO)

分子式: C₂₁H₂₅N₅O₂ 分子量: 379.46

SMILES: CC1CN(CC(C)O1)C2=CC(=NC=N2)C3=N[NH]C4=CC=C(OC5(C)CC5)C=C34
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TAE226 (NVP-TAE226)
- 10mM in DMSO
CAS号 : 761437-28-9(DMSO)

分子式: C₂₃H₂₅ClN₆O₃ 分子量: 468.94

SMILES: CNC(=O)C1=C(NC2=C(Cl)C=NC(=N2)NC3=C(OC)C=C(C=C3)N4CCOCC4)C=CC=C1
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TAE684 (NVP-TAE684)
- 2mM in DMSO
CAS号 : 761439-42-3(DMSO)

分子式: C₃₀H₄₀ClN₇O₃S 分子量: 614.2

SMILES: COC1=C(NC2=NC=C(Cl)C(=N2)NC3=C(C=CC=C3)[S](=O)(=O)C(C)C)C=CC(=C1)N4CCC(CC4)N5CCN(C)CC5
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苏尼替尼
- 10mM in DMSO
CAS号 : 557795-19-4(DMSO)

分子式: C₂₂H₂₇FN₄O₂ 分子量: 398.47

SMILES: CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=C2C=C(F)C=C3
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XMD8-85
- ≥98%
CAS号 : 1234479-76-5 Compound CID : 46844147

分子式: C₂₅H₂₉N₇O₂ 分子量: 459.54

IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one

SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C)OC

InChIKey: DDTPGANIPBKTNU-UHFFFAOYSA-N

InChI: InChI=1S/C25H29N7O2/c1-29-11-13-32(14-12-29)17-9-10-19(22(15-17)34-4)27-25-26-16-21-23(28-25)30(2)20-8-6-5-7-18(20)24(33)31(21)3/h5-10,15-16H,11-14H2,1-4H3,(H,26,27,28)
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CZC 25146
- 10mM in DMSO
CAS号 : 1191911-26-8 Compound CID : 44252884

分子式: C₂₂H₂₅FN₆O₄S 分子量: 488.54

IUPAC Name: N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

SMILES: COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F

InChIKey: XXHHOTZUJIXPJX-UHFFFAOYSA-N

InChI: InChI=1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
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GSK2578215A
- 10mM in DMSO
CAS号 : 1285515-21-0 Compound CID : 68107965

分子式: C₂₄H₁₈FN₃O₂ 分子量: 399.42

IUPAC Name: 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide

SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4

InChIKey: WCIGMFCFPXZRMQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
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GNE7915
- 10mM in DMSO
CAS号 : 1351761-44-8 Compound CID : 58539171

分子式: C₁₉H₂₁F₄N₅O₃ 分子量: 443.4

IUPAC Name: [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone

SMILES: CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC

InChIKey: XCFLWTZSJYBCPF-UHFFFAOYSA-N

InChI: InChI=1S/C19H21F4N5O3/c1-3-24-16-12(19(21,22)23)10-25-18(27-16)26-14-9-13(20)11(8-15(14)30-2)17(29)28-4-6-31-7-5-28/h8-10H,3-7H2,1-2H3,(H2,24,25,26,27)
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GNE-0877
- 10mM in DMSO
CAS号 : 1374828-69-9 Compound CID : 69093374

分子式: C₁₄H₁₆F₃N₇ 分子量: 339.32

IUPAC Name: 2-methyl-2-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile

SMILES: CC1=NN(C=C1NC2=NC=C(C(=N2)NC)C(F)(F)F)C(C)(C)C#N

InChIKey: ZPPUMAMZIMPJGP-UHFFFAOYSA-N

InChI: InChI=1S/C14H16F3N7/c1-8-10(6-24(23-8)13(2,3)7-18)21-12-20-5-9(14(15,16)17)11(19-4)22-12/h5-6H,1-4H3,(H2,19,20,21,22)
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GNE-9605
- 10mM in DMSO
CAS号 : 1536200-31-3 Compound CID : 76328936

分子式: C₁₇H₂₀ClF₄N₇O 分子量: 449.83

IUPAC Name: 2-N-[5-chloro-1-[(3S,4S)-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine

SMILES: CNC1=NC(=NC=C1C(F)(F)F)NC2=C(N(N=C2)C3CCN(CC3F)C4COC4)Cl

InChIKey: PUXPEQJKNAWNQA-AAEUAGOBSA-N

InChI: InChI=1S/C17H20ClF4N7O/c1-23-15-10(17(20,21)22)4-24-16(27-15)26-12-5-25-29(14(12)18)13-2-3-28(6-11(13)19)9-7-30-8-9/h4-5,9,11,13H,2-3,6-8H2,1H3,(H2,23,24,26,27)/t11-,13-/m0/s1
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