General Information of the Compound
Compound ID |
CP0959276
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Compound Name |
4-((4-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)piperidin-1-yl)methyl)-N,N-dimethylbenzenesulfonamide
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Structure |
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Formula |
C27H32N4O5S
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Molecular Weight |
524.643
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Canonical SMILES |
CN(C)S(=O)(=O)c1ccc(CN2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)cc1
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InChI |
InChI=1S/C27H32N4O5S/c1-29(2)37(35,36)22-6-3-18(4-7-22)16-30-13-11-19(12-14-30)20-5-8-23-21(15-20)17-31(27(23)34)24-9-10-25(32)28-26(24)33/h3-8,15,19,24H,9-14,16-17H2,1-2H3,(H,28,32,33)
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InChIKey |
MHYYTONIFDSRKT-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT07271, DNA-binding protein Ikaros
Protein ID: PT07180, Eukaryotic peptide chain release factor GTP-binding subunit ERF3A