General Information of the Compound
| Compound ID |
CP0548340
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
10-[[4-(hydroxycarbamoyl)phenyl]methyl]-N-(5-methylpyridin-2-yl)phenothiazine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C27H22N4O3S
|
||||||||||||||||||
| Molecular Weight |
482.565
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(NC(=O)c2ccc3Sc4ccccc4N(Cc4ccc(cc4)C(=O)NO)c3c2)nc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H22N4O3S/c1-17-6-13-25(28-15-17)29-26(32)20-11-12-24-22(14-20)31(21-4-2-3-5-23(21)35-24)16-18-7-9-19(10-8-18)27(33)30-34/h2-15,34H,16H2,1H3,(H,30,33)(H,28,29,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZDGSWCNMNJYQEI-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: PT00994, Histone deacetylase 4
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01807, Histone deacetylase 7
Protein ID: PT01946, Histone deacetylase 9