General Information of the Compound
| Compound ID |
CP0560478
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| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]ethoxy]-N-methyl-1,3-thiazole-5-carboxamide
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| Formula |
C33H34N6O10S
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| Molecular Weight |
706.734
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| Canonical SMILES |
CNC(=O)c1sc(nc1OCCOCCOCCOc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)-c1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C33H34N6O10S/c1-34-29(43)26-30(38-31(50-26)19-9-10-35-23(17-19)36-27(41)18-5-6-18)49-16-14-47-12-11-46-13-15-48-22-4-2-3-20-25(22)33(45)39(32(20)44)21-7-8-24(40)37-28(21)42/h2-4,9-10,17-18,21H,5-8,11-16H2,1H3,(H,34,43)(H,35,36,41)(H,37,40,42)
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| InChIKey |
CZIVCKWVZBDRAE-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound