General Information of the Compound
| Compound ID |
CP0570365
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
ethyl 8-methoxy-4-[6-(2-propan-2-yloxyphenyl)pyridin-3-yl]quinoline-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Formula |
C27H26N2O4
|
||||||||||||||||||
| Molecular Weight |
442.515
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cccc2c1-c1ccc(nc1)-c1ccccc1OC(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H26N2O4/c1-5-32-27(30)21-16-29-26-20(10-8-12-24(26)31-4)25(21)18-13-14-22(28-15-18)19-9-6-7-11-23(19)33-17(2)3/h6-17H,5H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SSNSIKFDQUMGRC-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 | |||||||||||||||||||
| 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