General Information of the Compound
| Compound ID |
CP0013674
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(benzylamino)-N-hydroxyheptanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H22N2O2
|
||||||||||||||||||
| Molecular Weight |
250.342
|
||||||||||||||||||
| Canonical SMILES |
ONC(=O)CCCCCCNCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H22N2O2/c17-14(16-18)10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9,15,18H,1-2,6-7,10-12H2,(H,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SNLPPFAZSJSJSF-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: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2