General Information of the Compound
| Compound ID |
CP0426579
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[6-(3-ethoxyphenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide
Show/Hide
|
||||||||||||||||||
| Formula |
C23H28N4O4
|
||||||||||||||||||
| Molecular Weight |
424.501
|
||||||||||||||||||
| Canonical SMILES |
CCOc1cccc(c1)-c1ccc2c(NC(=O)CCCCCCC(=O)NO)n[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O4/c1-2-31-18-9-7-8-16(14-18)17-12-13-19-20(15-17)25-26-23(19)24-21(28)10-5-3-4-6-11-22(29)27-30/h7-9,12-15,30H,2-6,10-11H2,1H3,(H,27,29)(H2,24,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YLMVVWJWKDSLGJ-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: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT01499, Histone deacetylase 8