General Information of the Compound
| Compound ID |
CP0014644
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyimino-N-propylpropanamide
Show/Hide
|
||||||||||||||||||
| Formula |
C12H15BrN2O3
|
||||||||||||||||||
| Molecular Weight |
315.167
|
||||||||||||||||||
| Canonical SMILES |
CCCNC(=O)C(\Cc1ccc(O)c(Br)c1)=N\O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H15BrN2O3/c1-2-5-14-12(17)10(15-18)7-8-3-4-11(16)9(13)6-8/h3-4,6,16,18H,2,5,7H2,1H3,(H,14,17)/b15-10+
Show/Hide
|
||||||||||||||||||
| InChIKey |
IEQGHCGFXBYYRQ-XNTDXEJSSA-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