General Information of the Compound
| Compound ID |
CP0451000
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[(4-tert-butylphenyl)sulfamoyl]-N-hydroxybenzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C17H20N2O4S
|
||||||||||||||||||
| Molecular Weight |
348.424
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1ccc(NS(=O)(=O)c2ccc(cc2)C(=O)NO)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H20N2O4S/c1-17(2,3)13-6-8-14(9-7-13)19-24(22,23)15-10-4-12(5-11-15)16(20)18-21/h4-11,19,21H,1-3H3,(H,18,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VTVPRSVAUKGLSS-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
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