Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2J8GO
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| Ligand Name |
N-[6-({2-[(3s)-2,6-Dioxopiperidin-3-Yl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindol-4-Yl}oxy)hexyl]-2-(4-{2-[n-(1,1-Dioxo-1lambda~6~-Thian-4-Yl)carbamimidoyl]-5-Methyl-4-Oxo-4,5-Dihydrothieno[3,2-C]pyridin-7-Yl}-2-Methoxyphenoxy)acetamide
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| Synonyms |
N-[6-({2-[(3s)-2,6-Dioxopiperidin-3-Yl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindol-4-Yl}oxy)hexyl]-2-(4-{2-[n-(1,1-Dioxo-1lambda~6~-Thian-4-Yl)carbamimidoyl]-5-Methyl-4-Oxo-4,5-Dihydrothieno[3,2-C]pyridin-7-Yl}-2-Methoxyphenoxy)acetamide; 7P7
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| Structure |
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Download2D MOL
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| Formula |
C42H46N6O11S2
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| Canonical SMILES |
CN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=C(C=C4)OCC(=O)NCCCCCCOC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)OC
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| InChI |
1S/C42H46N6O11S2/c1-47-22-28(37-27(40(47)52)21-33(60-37)38(43)45-25-14-18-61(55,56)19-15-25)24-10-12-30(32(20-24)57-2)59-23-35(50)44-16-5-3-4-6-17-58-31-9-7-8-26-36(31)42(54)48(41(26)53)29-11-13-34(49)46-39(29)51/h7-10,12,20-22,25,29H,3-6,11,13-19,23H2,1-2H3,(H2,43,45)(H,44,50)(H,46,49,51)/t29-/m0/s1
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| InChIKey |
KUQBYZITZXQWFL-LJAQVGFWSA-N
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| PubChem Compound ID | ||||
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