General Information of the Compound
Compound ID |
CP0574325
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N'-hydroxy-N-[4-[4-(3,4,5-trimethoxybenzoyl)-1,3-thiazol-2-yl]phenyl]heptanediamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H29N3O7S
|
||||||||||||||||||
Molecular Weight |
527.599
|
||||||||||||||||||
Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)c1csc(n1)-c1ccc(NC(=O)CCCCCC(=O)NO)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H29N3O7S/c1-34-20-13-17(14-21(35-2)25(20)36-3)24(32)19-15-37-26(28-19)16-9-11-18(12-10-16)27-22(30)7-5-4-6-8-23(31)29-33/h9-15,33H,4-8H2,1-3H3,(H,27,30)(H,29,31)
Show/Hide
|
||||||||||||||||||
InChIKey |
MBFRACIBROUAEV-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 | |||||||||||||||||||
PubChem 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: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8