General Information of the Compound
| Compound ID |
CP0397888
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]ethanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H22N4O
|
||||||||||||||||||
| Molecular Weight |
346.434
|
||||||||||||||||||
| Canonical SMILES |
CCNCc1nc2c(cnc3ccccc23)n1Cc1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H22N4O/c1-3-22-13-20-24-21-17-6-4-5-7-18(17)23-12-19(21)25(20)14-15-8-10-16(26-2)11-9-15/h4-12,22H,3,13-14H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SURPFWIVAXNIFK-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