General Information of the Compound
| Compound ID |
CP0552179
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| Compound Name |
2,3,4,5,6-pentafluoro-N-[4-(hydroxycarbamoyl)phenyl]benzamide
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| Formula |
C14H7F5N2O3
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| Molecular Weight |
346.211
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| Canonical SMILES |
ONC(=O)c1ccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)cc1
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| InChI |
InChI=1S/C14H7F5N2O3/c15-8-7(9(16)11(18)12(19)10(8)17)14(23)20-6-3-1-5(2-4-6)13(22)21-24/h1-4,24H,(H,20,23)(H,21,22)
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| InChIKey |
REYWGPFBFQEPPD-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: PT02410, Histone deacetylase 11
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8