General Information of the Compound
| Compound ID |
CP0473443
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H26N4O2
|
||||||||||||||||||
| Molecular Weight |
342.443
|
||||||||||||||||||
| Canonical SMILES |
CCCCc1nc2c(N)nc3cc(OC)ccc3c2n1CC(C)(C)O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H26N4O2/c1-5-6-7-15-22-16-17(23(15)11-19(2,3)24)13-9-8-12(25-4)10-14(13)21-18(16)20/h8-10,24H,5-7,11H2,1-4H3,(H2,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OQZJBCNCOMTKHL-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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8