| General Property |
| Molceule ID (DB) | EGIN0002629 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 33 compound |
| IUPAC Name | 3-tert-butyl-5-[4-(hydroxymethyl)phenyl]phenol |
| Formula | C17H20O2 |
| Mass | 256.3395 |
| Exact Mass | 256.1463299 |
| Composition | C (79.65%), H (7.86%), O (12.48%) |
| Atom Count | 39 |
| PI | 3.53 |
| Smiles | CC(C)(C)c1cc(cc(O)c1)c1ccc(CO)cc1 |
| InChI | 1S/C17H20O2/c1-17(2,3)15-8-14(9-16(19)10-15)13-6-4-12(11-18)5-7-13/h4-10,18-19H,11H2,1-3H3 |
| InChIKey | WCOZUSLDAIANBD-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 |
10611103
|
| Drug Bank Link | - |
| ChemSpider Link | 8786469 |
| ChEMBL Link | CHEMBL347786 |