General Information of the Compound
| Compound ID |
CP0553223
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| Compound Name |
1-N-(4-tert-butylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide
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| Structure |
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| Formula |
C18H20N2O3
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| Molecular Weight |
312.369
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)c2ccc(cc2)C(=O)NO)cc1
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| InChI |
InChI=1S/C18H20N2O3/c1-18(2,3)14-8-10-15(11-9-14)19-16(21)12-4-6-13(7-5-12)17(22)20-23/h4-11,23H,1-3H3,(H,19,21)(H,20,22)
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| InChIKey |
GYMSRUYUXJKIQR-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