| General Property |
| Molceule ID (DB) | EGIN0002611 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 4-(4-tert-butyl-2-hydroxyphenyl)benzoic acid |
| Formula | C17H18O3 |
| Mass | 270.323 |
| Exact Mass | 270.1255944 |
| Composition | C (75.53%), H (6.71%), O (17.76%) |
| Atom Count | 38 |
| PI | No isoelectric point. |
| Smiles | CC(C)(C)c1cc(O)c(cc1)c1ccc(cc1)C(=O)O |
| InChI | 1S/C17H18O3/c1-17(2,3)13-8-9-14(15(18)10-13)11-4-6-12(7-5-11)16(19)20/h4-10,18H,1-3H3,(H,19,20) |
| InChIKey | VYOFZQPSSVIHKQ-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 |
10754509
|
| Drug Bank Link | - |
| ChemSpider Link | 8929832 |
| ChEMBL Link | CHEMBL343314 |
