| General Property |
| Molceule ID (DB) | EGIN0004365 |
| Inhibitor Class | Imidazole |
| Molecule Name in Refrence Article | SB-202190 |
| IUPAC Name | 4-[5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-imidazol-2-yl]phenol |
| Formula | C20H14FN3O |
| Mass | 331.3431 |
| Exact Mass | 331.1120903 |
| Composition | C (72.5%), H (4.26%), F (5.73%), N (12.68%), O (4.83%) |
| Atom Count | 39 |
| PI | 7.34 |
| Smiles | c1(nc(c([nH]1)c1ccc(cc1)F)c1ccncc1)c1ccc(cc1)O |
| InChI | 1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,2
5H,(H,23,24) |
| InChIKey | QHKYPYXTTXKZST-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 15711537 |
| 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 | 10739553 |
| ChEMBL Link | CHEMBL278041 |