General Information of the Compound
| Compound ID |
CP0566681
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 4-amino-2-butyl-1-(4-hydroxybutyl)imidazo[4,5-c]quinoline-7-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H26N4O3
|
||||||||||||||||||
| Molecular Weight |
370.453
|
||||||||||||||||||
| Canonical SMILES |
CCCCc1nc2c(N)nc3cc(ccc3c2n1CCCCO)C(=O)OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H26N4O3/c1-3-4-7-16-23-17-18(24(16)10-5-6-11-25)14-9-8-13(20(26)27-2)12-15(14)22-19(17)21/h8-9,12,25H,3-7,10-11H2,1-2H3,(H2,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JLFMZOZISRCMFO-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