General Information of the Compound
| Compound ID |
CP0421715
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
ethyl 8-methoxy-4-[5-methoxy-6-(2-methoxyphenyl)pyridin-3-yl]quinoline-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Formula |
C26H24N2O5
|
||||||||||||||||||
| Molecular Weight |
444.487
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cccc2c1-c1cnc(c(OC)c1)-c1ccccc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24N2O5/c1-5-33-26(29)19-15-28-25-18(10-8-12-21(25)31-3)23(19)16-13-22(32-4)24(27-14-16)17-9-6-7-11-20(17)30-2/h6-15H,5H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OPVAGVCSHQRFGD-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