配体家族 - 小分子和化合物库

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帕波西利
- ≥99%
CAS号: 571190-30-2 EC号: 810-186-2

分子式: C₂₄H₂₉N₇O₂ 分子量: 447.53

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C

InChIKey: AHJRHEGDXFFMBM-UHFFFAOYSA-N

InChI: 1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
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Dinaciclib (SCH727965),新型CDK抑制剂
- ≥98%
CAS号: 779353-01-4

分子式: C₂₁H₂₈N₆O₂ 分子量: 396.49

IUPAC Name: 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol

SMILES: CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4CCO

InChIKey: PIMQWRZWLQKKBJ-SFHVURJKSA-N

InChI: 1S/C21H28N6O2/c1-2-17-14-23-27-19(22-13-16-6-5-9-25(29)15-16)12-20(24-21(17)27)26-10-4-3-7-18(26)8-11-28/h5-6,9,12,14-15,18,22,28H,2-4,7-8,10-11,13H2,1H3/t18-/m0/s1
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NU6102,抗增殖剂
- ≥98%
CAS号: 444722-95-6

分子式: C₁₈H₂₂N₆O₃S 分子量: 402.47

IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide

SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChIKey: OWXORKPNCHJYOF-UHFFFAOYSA-N

InChI: 1S/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,23,24)
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THAL SNS 032,Cdk9降解PROTAC
- ≥98%(HPLC)
CAS号: 2139287-33-3 Compound CID : 131801483

分子式: C₄₀H₅₂N₈O₁₀S₂ 分子量: 869.02

IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]piperidineSee more

SMILES: CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O

InChIKey: BXDZOYLPNAIDOC-UHFFFAOYSA-N

InChI: 1S/C40H52N8O10S2/c1-40(2,3)29-21-43-32(58-29)24-59-33-22-44-39(60-33)46-35(51)25-9-13-47(14-10-25)23-31(50)42-12-16-56-18-20-57-19-17-55-15-11-41-27-6-4-5-26-34(27)38(54)48(37(26)53)28-7-8-30(49)45-36See more
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NSC 625987,Cdk4抑制剂
- ≥98%(HPLC)
CAS号: 141992-47-4

分子式: C₁₅H₁₃NO₂S 分子量: 271.33

IUPAC Name: 1,4-dimethoxy-10H-acridine-9-thione

SMILES: COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S

InChIKey: KFAKESMKRPNZTM-UHFFFAOYSA-N

InChI: 1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
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THAL SNS 032
- 10mM in DMSO
CAS号: 2139287-33-3 Compound CID : 131801483

分子式: C₄₀H₅₂N₈O₁₀S₂ 分子量: 869.02

IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]piperidineSee more

SMILES: CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O

InChIKey: BXDZOYLPNAIDOC-UHFFFAOYSA-N

InChI: 1S/C40H52N8O10S2/c1-40(2,3)29-21-43-32(58-29)24-59-33-22-44-39(60-33)46-35(51)25-9-13-47(14-10-25)23-31(50)42-12-16-56-18-20-57-19-17-55-15-11-41-27-6-4-5-26-34(27)38(54)48(37(26)53)28-7-8-30(49)45-36See more
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LT052
- 10mM in DMSO
CAS号: 2543545-44-2 Compound CID : 145925666

分子式: C₂₂H₁₉N₅O₄S 分子量: 449.48
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GW779439X
- 10mM in DMSO
CAS号: 551919-98-3 Compound CID : 10173796

分子式: C₂₂H₂₁F₃N₈ 分子量: 454.46
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GW779439X
- ≥98%
CAS号: 551919-98-3 Compound CID : 10173796

分子式: C₂₂H₂₁F₃N₈ 分子量: 454.46

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=C5C=CC=NN5N=C4)C(F)(F)F

InChIKey: ZOTNSCLLJKXGSD-UHFFFAOYSA-N

InChI: 1S/C22H21F3N8/c1-31-9-11-32(12-10-31)20-5-4-15(13-17(20)22(23,24)25)29-21-26-8-6-18(30-21)16-14-28-33-19(16)3-2-7-27-33/h2-8,13-14H,9-12H2,1H3,(H,26,29,30)
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LT052
- ≥98%
CAS号: 2543545-44-2 Compound CID : 145925666

分子式: C₂₂H₁₉N₅O₄S 分子量: 449.48

IUPAC Name: 2-methoxy-N-[2-methyl-6-(4-methylimidazol-1-yl)-3-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide

SMILES: CC1=CN(C=N1)C2=NC3=C(C=CC4=C3C(=C2)C(=O)N4C)NS(=O)(=O)C5=CC=CC=C5OC

InChIKey: FSMTUHGXWGJNKK-UHFFFAOYSA-N

InChI: 1S/C22H19N5O4S/c1-13-11-27(12-23-13)19-10-14-20-16(26(2)22(14)28)9-8-15(21(20)24-19)25-32(29,30)18-7-5-4-6-17(18)31-3/h4-12,25H,1-3H3
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