General Information of the Compound
| Compound ID |
CP0070018
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(diethylamino)-6-phenylchromen-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19NO2
|
||||||||||||||||||
| Molecular Weight |
293.366
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)c1cc2oc(=O)ccc2cc1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19NO2/c1-3-20(4-2)17-13-18-15(10-11-19(21)22-18)12-16(17)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DPOBPPOQOUIOGG-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