| General Property |
| Molceule ID (DB) | EGIN0001504 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 4a compound |
| IUPAC Name | 4-{[4-(benzyloxy)phenyl]amino}quinazolin-6-ol |
| Formula | C21H17N3O2 |
| Mass | 343.3786 |
| Exact Mass | 343.1320768 |
| Composition | C (73.45%), H (4.99%), N (12.24%), O (9.32%) |
| Atom Count | 43 |
| PI | 6.74 |
| Smiles | c12c(ccc(c1)O)ncnc2Nc1ccc(cc1)OCc1ccccc1 |
| InChI | 1S/C21H17N3O2/c25-17-8-11-20-19(12-17)21(23-14-22-20)24-16-6-9-18(10-7-16)26-13-15-4-2-1-3-5-15/h1-1
2,14,25H,13H2,(H,22,23,24) |
| InChIKey | BURBAFXROHRDAV-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 | 14684309 |
| 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 |
5329481
|
| Drug Bank Link | - |
| ChemSpider Link | 4486632 |
| ChEMBL Link | CHEMBL14932 |
