General Property |
Molceule ID (DB) | EGIN0002622 |
Inhibitor Class | Hydroxybiphenyl |
Molecule Name in Refrence Article | 24 compound |
IUPAC Name | N-benzyl-4-(2-hydroxy-3-phenylphenyl)benzamide |
Formula | C26H21NO2 |
Mass | 379.4504 |
Exact Mass | 379.1572289 |
Composition | C (82.3%), H (5.58%), N (3.69%), O (8.43%) |
Atom Count | 50 |
PI | 4.09 |
Smiles | c1ccccc1c1cccc(c2ccc(cc2)C(=O)NCc2ccccc2)c1O |
InChI | 1S/C26H21NO2/c28-25-23(20-10-5-2-6-11-20)12-7-13-24(25)21-14-16-22(17-15-21)26(29)27-18-19-8-3-1-4-9
-19/h1-17,28H,18H2,(H,27,29) |
InChIKey | UPSKMDRCWYSOND-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
|
View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 7473597 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
10523766
|
Drug Bank Link | - |
ChemSpider Link | 8699162 |
ChEMBL Link | CHEMBL141435 |