General Information of the Compound
| Compound ID |
CP0427192
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3R)-6-cyclohexyl-3-{3-[(ethylamino)methyl]-1,2,4-oxadiazol-5-yl}-Nhydroxyhexanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H30N4O3
|
||||||||||||||||||
| Molecular Weight |
338.452
|
||||||||||||||||||
| Canonical SMILES |
CCNCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H30N4O3/c1-2-18-12-15-19-17(24-21-15)14(11-16(22)20-23)10-6-9-13-7-4-3-5-8-13/h13-14,18,23H,2-12H2,1H3,(H,20,22)/t14-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QRHQSYVRXDFFRK-CQSZACIVSA-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