General Information of the Compound
| Compound ID |
CP0392984
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(Benzyl-hydroxy-amino)-1-naphthalen-2-yl-propenone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H17NO2
|
||||||||||||||||||
| Molecular Weight |
303.361
|
||||||||||||||||||
| Canonical SMILES |
ON(Cc1ccccc1)\C=C/C(=O)c1ccc2ccccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H17NO2/c22-20(12-13-21(23)15-16-6-2-1-3-7-16)19-11-10-17-8-4-5-9-18(17)14-19/h1-14,23H,15H2/b13-12-
Show/Hide
|
||||||||||||||||||
| InChIKey |
MLKPALQSEKCJKU-SEYXRHQNSA-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