General Information of the Compound
| Compound ID |
CP0380911
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[(2-Phenoxy-ethylamino)-methyl]-chromen-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17NO3
|
||||||||||||||||||
| Molecular Weight |
295.338
|
||||||||||||||||||
| Canonical SMILES |
O=c1ccc2ccc(CNCCOc3ccccc3)cc2o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17NO3/c20-18-9-8-15-7-6-14(12-17(15)22-18)13-19-10-11-21-16-4-2-1-3-5-16/h1-9,12,19H,10-11,13H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
SKMZPYFUIDSDIG-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