| General Property |
| Molceule ID (DB) | EGIN0000476 |
| Inhibitor Class | Phenyl-urea |
| Molecule Name in Refrence Article | 9a compound |
| IUPAC Name | 3-[(2-hydroxy-3-methylphenyl)methyl]-3-[(4-hydroxyphenyl)methyl]-1-phenylurea |
| Formula | C22H22N2O3 |
| Mass | 362.4217 |
| Exact Mass | 362.1630426 |
| Composition | C (72.91%), H (6.12%), N (7.73%), O (13.24%) |
| Atom Count | 49 |
| PI | 2.87 |
| Smiles | c1(cccc(c1O)C)CN(C(=O)Nc1ccccc1)Cc1ccc(cc1)O |
| InChI | 1S/C22H22N2O3/c1-16-6-5-7-18(21(16)26)15-24(14-17-10-12-20(25)13-11-17)22(27)23-19-8-3-2-4-9-19/h2-1
3,25-26H,14-15H2,1H3,(H,23,27) |
| InChIKey | ADGFMMGNBWOIFL-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 | 24643476 |
| ChEMBL Link | CHEMBL590525 |
