General Information of the Compound
| Compound ID |
CP0426580
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-hydroxy-N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]pentanediamide
Show/Hide
|
||||||||||||||||||
| Formula |
C19H20N4O4
|
||||||||||||||||||
| Molecular Weight |
368.393
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(c1)-c1ccc2c(NC(=O)CCCC(=O)NO)n[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N4O4/c1-27-14-5-2-4-12(10-14)13-8-9-15-16(11-13)21-22-19(15)20-17(24)6-3-7-18(25)23-26/h2,4-5,8-11,26H,3,6-7H2,1H3,(H,23,25)(H2,20,21,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CWVHTMDIWNFNQO-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