General Information of the Compound
| Compound ID |
CP0438019
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(ethylaminomethyl)-3-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27N5O2
|
||||||||||||||||||
| Molecular Weight |
417.513
|
||||||||||||||||||
| Canonical SMILES |
CCNCc1nc2c(c(NC(=O)c3ccccc3)nc3ccccc23)n1CC(C)(C)O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27N5O2/c1-4-25-14-19-27-20-17-12-8-9-13-18(17)26-22(21(20)29(19)15-24(2,3)31)28-23(30)16-10-6-5-7-11-16/h5-13,25,31H,4,14-15H2,1-3H3,(H,26,28,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LCDWPYAKBLLLHS-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