General Information of the Compound
Compound ID |
CP0410221
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenoxy]methyl]-N-hydroxybenzamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H27N5O5
|
||||||||||||||||||
Molecular Weight |
477.521
|
||||||||||||||||||
Canonical SMILES |
CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(OCc2ccc(cc2)C(=O)NO)ccc1OCC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H27N5O5/c1-4-6-19-21-22(30(3)28-19)25(32)27-23(26-21)18-13-17(11-12-20(18)34-5-2)35-14-15-7-9-16(10-8-15)24(31)29-33/h7-13,33H,4-6,14H2,1-3H3,(H,29,31)(H,26,27,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
QMEBYZXYUDTQFQ-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 | |||||||||||||||||||
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: PT01176, cGMP-specific 3',5'-cyclic phosphodiesterase
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT01213, Histone deacetylase 6