General Information of the Compound
| Compound ID |
CP0516483
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| Compound Name |
N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-2-[[2-(N-methylanilino)pyrimidin-4-yl]amino]acetamide
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| Structure |
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| Formula |
C26H25N7O4
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| Molecular Weight |
499.531
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| Canonical SMILES |
CN(c1ccccc1)c1nccc(NCC(=O)Nc2cccc3C(=O)N(Cc23)C2CCC(=O)NC2=O)n1
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| InChI |
InChI=1S/C26H25N7O4/c1-32(16-6-3-2-4-7-16)26-27-13-12-21(30-26)28-14-23(35)29-19-9-5-8-17-18(19)15-33(25(17)37)20-10-11-22(34)31-24(20)36/h2-9,12-13,20H,10-11,14-15H2,1H3,(H,29,35)(H,27,28,30)(H,31,34,36)
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| InChIKey |
BBLBXFIBZWEJOP-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