General Information of the Compound
Compound ID |
CP0554563
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(1S,10S,16E,21R)-21-propan-2-yl-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H28N4O6S2
|
||||||||||||||||||
Molecular Weight |
472.589
|
||||||||||||||||||
Canonical SMILES |
CC(C)[C@H]1NC(=O)C[C@@H]2OC(=O)CNC(=O)CNC(=O)[C@@H](CSSCC\C=C\2)NC1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H28N4O6S2/c1-11(2)17-19(28)22-13-10-31-30-6-4-3-5-12(7-14(24)23-17)29-16(26)9-20-15(25)8-21-18(13)27/h3,5,11-13,17H,4,6-10H2,1-2H3,(H,20,25)(H,21,27)(H,22,28)(H,23,24)/b5-3+/t12-,13-,17-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
FTXPGTDKAFEPGS-XWDUBYFRSA-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 | |||||||||||||||||||
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: PT03064, Histone deacetylase 6
Cell Viability or Cytotoxicity Assay