General Information of the Compound
| Compound ID |
CP0471828
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-2-oxo-1H-quinolin-4-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H19ClN4O2
|
||||||||||||||||||
| Molecular Weight |
454.917
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)C(c1ccc2[nH]c(=O)cc(NC(=O)c3ccccc3)c2c1)n1ccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H19ClN4O2/c27-20-9-6-17(7-10-20)25(31-13-12-28-16-31)19-8-11-22-21(14-19)23(15-24(32)29-22)30-26(33)18-4-2-1-3-5-18/h1-16,25H,(H2,29,30,32,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JICNORNJAAXFEV-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