General Information of the Compound
| Compound ID |
CP0574719
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 4-amino-2-butyl-1-(6-methoxy-6-oxohexyl)imidazo[4,5-c]quinoline-7-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30N4O4
|
||||||||||||||||||
| Molecular Weight |
426.517
|
||||||||||||||||||
| Canonical SMILES |
CCCCc1nc2c(N)nc3cc(ccc3c2n1CCCCCC(=O)OC)C(=O)OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N4O4/c1-4-5-9-18-26-20-21(27(18)13-8-6-7-10-19(28)30-2)16-12-11-15(23(29)31-3)14-17(16)25-22(20)24/h11-12,14H,4-10,13H2,1-3H3,(H2,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JZCXGNMHYQRIDY-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