General Information of the Compound
| Compound ID |
CP0557488
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[5-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H14ClFN2O
|
||||||||||||||||||
| Molecular Weight |
352.796
|
||||||||||||||||||
| Canonical SMILES |
OCc1cc(ccc1F)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H14ClFN2O/c21-17-5-1-13(2-6-17)19-11-24-10-15(4-8-20(24)23-19)14-3-7-18(22)16(9-14)12-25/h1-11,25H,12H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
IWVBTIDUPDQGGQ-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