General Information of the Compound
| Compound ID |
CP0537112
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| Compound Name |
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-hydroxybenzamide
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| Formula |
C18H22N2O4S
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| Molecular Weight |
362.451
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C18H22N2O4S/c1-18(2,3)15-8-10-16(11-9-15)25(23,24)19-12-13-4-6-14(7-5-13)17(21)20-22/h4-11,19,22H,12H2,1-3H3,(H,20,21)
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| InChIKey |
OFSHQSOIPYXKQN-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