General Information of the Compound
| Compound ID |
CP0545533
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenol
Show/Hide
|
||||||||||||||||||
| Formula |
C20H14N2O2
|
||||||||||||||||||
| Molecular Weight |
314.344
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccccc1\C=N\c1ccc2oc(nc2c1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H14N2O2/c23-18-9-5-4-8-15(18)13-21-16-10-11-19-17(12-16)22-20(24-19)14-6-2-1-3-7-14/h1-13,23H/b21-13+
Show/Hide
|
||||||||||||||||||
| InChIKey |
HPGHYZXWOYUDSE-FYJGNVAPSA-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 | |||||||||||||||||||
| 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