General Information of the Compound
| Compound ID |
CP0465107
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[4-(2-methylpyridin-4-yl)phenyl]methyl]-4-phenylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H22N2O
|
||||||||||||||||||
| Molecular Weight |
378.475
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CNC(=O)c2ccc(cc2)-c2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H22N2O/c1-19-17-25(15-16-27-19)23-9-7-20(8-10-23)18-28-26(29)24-13-11-22(12-14-24)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZRPRMDMKAFAWIK-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