General Information of the Compound
| Compound ID |
CP0544054
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| Compound Name |
4-[[cyclopropyl-(2,4,6-trifluorophenyl)sulfonylamino]methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C17H15F3N2O4S
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| Molecular Weight |
400.378
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| Canonical SMILES |
ONC(=O)c1ccc(CN(C2CC2)S(=O)(=O)c2c(F)cc(F)cc2F)cc1
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| InChI |
InChI=1S/C17H15F3N2O4S/c18-12-7-14(19)16(15(20)8-12)27(25,26)22(13-5-6-13)9-10-1-3-11(4-2-10)17(23)21-24/h1-4,7-8,13,24H,5-6,9H2,(H,21,23)
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| InChIKey |
DCSCRZNOYFKDGA-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