General Information of the Compound
| Compound ID |
CP0666464
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-{[(5-Fluoro-1-phenyl-1H-benzimidazol-6-yl)oxy]methyl}quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H16FN3O
|
||||||||||||||||||
| Molecular Weight |
369.399
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc2ncn(-c3ccccc3)c2cc1OCc1ccc2ccccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H16FN3O/c24-19-12-21-22(27(15-25-21)18-7-2-1-3-8-18)13-23(19)28-14-17-11-10-16-6-4-5-9-20(16)26-17/h1-13,15H,14H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
IVJVNIKWOBUUKX-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