General Information of the Compound
| Compound ID |
CP0493782
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-bromo-2-(2-nitrophenyl)-3H-imidazo[4,5-c]quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H9BrN4O2
|
||||||||||||||||||
| Molecular Weight |
369.178
|
||||||||||||||||||
| Canonical SMILES |
[O-][N+](=O)c1ccccc1-c1nc2c(cnc3cc(Br)ccc23)[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H9BrN4O2/c17-9-5-6-10-12(7-9)18-8-13-15(10)20-16(19-13)11-3-1-2-4-14(11)21(22)23/h1-8H,(H,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DTEQOLGYYWWQRS-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