General Information of the Compound
| Compound ID |
CP0516047
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[4-(2-methylpyridin-4-yl)phenyl]methyl]dibenzofuran-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H20N2O2
|
||||||||||||||||||
| Molecular Weight |
392.458
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CNC(=O)c2ccc3c(c2)oc2ccccc32)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H20N2O2/c1-17-14-20(12-13-27-17)19-8-6-18(7-9-19)16-28-26(29)21-10-11-23-22-4-2-3-5-24(22)30-25(23)15-21/h2-15H,16H2,1H3,(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HCDPNFSQRKIPIJ-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