| General Property |
| Molceule ID (DB) | EGIN0002612 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | methyl 4-[2-(methoxymethoxy)-4-phenylphenyl]benzoate |
| Formula | C22H20O4 |
| Mass | 348.3918 |
| Exact Mass | 348.1361591 |
| Composition | C (75.84%), H (5.79%), O (18.37%) |
| Atom Count | 46 |
| PI | No isoelectric point. |
| Smiles | c1cccc(c1)c1ccc(c(c1)OCOC)c1ccc(cc1)C(=O)OC |
| InChI | 1S/C22H20O4/c1-24-15-26-21-14-19(16-6-4-3-5-7-16)12-13-20(21)17-8-10-18(11-9-17)22(23)25-2/h3-14H,15
H2,1-2H3 |
| InChIKey | MMXMKJMDSKKTJR-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 |
10760134
|
| Drug Bank Link | - |
| ChemSpider Link | 8935453 |
| ChEMBL Link | CHEMBL142200 |
