| General Property |
| Molceule ID (DB) | EGIN0000479 |
| Inhibitor Class | Phenyl-urea |
| Molecule Name in Refrence Article | 12a compound |
| IUPAC Name | 3-[(2-hydroxy-3,5-dimethylphenyl)methyl]-3-[(4-hydroxyphenyl)methyl]-1-phenylurea |
| Formula | C23H24N2O3 |
| Mass | 376.4483 |
| Exact Mass | 376.1786926 |
| Composition | C (73.38%), H (6.43%), N (7.44%), O (12.75%) |
| Atom Count | 52 |
| PI | 2.93 |
| Smiles | c1(cc(cc(c1O)C)C)CN(C(=O)Nc1ccccc1)Cc1ccc(cc1)O |
| InChI | 1S/C23H24N2O3/c1-16-12-17(2)22(27)19(13-16)15-25(14-18-8-10-21(26)11-9-18)23(28)24-20-6-4-3-5-7-20/h
3-13,26-27H,14-15H2,1-2H3,(H,24,28) |
| InChIKey | NBVZPICHNRCCJN-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 | 19914837 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24643166 |
| ChEMBL Link | CHEMBL589068 |
