General Information of the Compound
Compound ID |
CP0211855
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
ethyl 7-(2-ethyl-4,5-diphenylimidazol-1-yl)heptanoate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H32N2O2
|
||||||||||||||||||
Molecular Weight |
404.554
|
||||||||||||||||||
Canonical SMILES |
CCOC(=O)CCCCCCn1c(CC)nc(c1-c1ccccc1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H32N2O2/c1-3-23-27-25(21-15-9-7-10-16-21)26(22-17-11-8-12-18-22)28(23)20-14-6-5-13-19-24(29)30-4-2/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
BAMAEDLXPIBVOC-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