General Information of the Compound
| Compound ID |
CP0441153
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-ethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H18O5
|
||||||||||||||||||
| Molecular Weight |
302.326
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc(CCC(=O)c2c(O)cc(O)cc2O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H18O5/c1-2-22-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)21/h3-4,6-7,9-10,18,20-21H,2,5,8H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AYIWUMYLJUWYIA-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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2