General Information of the Compound
| Compound ID |
CP0417639
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| Compound Name |
4-[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-hydroxybenzamide
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| Structure |
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| Formula |
C17H18FN3O5S
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| Molecular Weight |
395.412
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| Canonical SMILES |
CN(CC(=O)N(C)c1ccc(cc1)C(=O)NO)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C17H18FN3O5S/c1-20(27(25,26)15-9-5-13(18)6-10-15)11-16(22)21(2)14-7-3-12(4-8-14)17(23)19-24/h3-10,24H,11H2,1-2H3,(H,19,23)
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| InChIKey |
ABLGDAJOSLVGPZ-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