General Information of the Compound
| Compound ID |
CP0857030
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| Compound Name |
SID24791955
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| Structure |
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| Formula |
C16H16N2O4
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| Molecular Weight |
300.314
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| Canonical SMILES |
CCOc1ccc(NC(=O)Nc2cccc(C(=O)O)c2)cc1
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| InChI |
InChI=1S/C16H16N2O4/c1-2-22-14-8-6-12(7-9-14)17-16(21)18-13-5-3-4-11(10-13)15(19)20/h3-10H,2H2,1H3,(H,19,20)(H2,17,18,21)
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| InChIKey |
XEUBUOACZBZLEP-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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8