General Information of the Compound
| Compound ID |
CP0543684
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-bromo-N,3-dimethyl-2-phenyl-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C25H22BrN3O
|
||||||||||||||||||
| Molecular Weight |
460.375
|
||||||||||||||||||
| Canonical SMILES |
CN(CCc1ccccn1)C(=O)c1c(C)c(nc2ccc(Br)cc12)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H22BrN3O/c1-17-23(25(30)29(2)15-13-20-10-6-7-14-27-20)21-16-19(26)11-12-22(21)28-24(17)18-8-4-3-5-9-18/h3-12,14,16H,13,15H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GVGBJLZVBCJYJY-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