| General Property |
| Molceule ID (DB) | EGIN0000959 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | 4-(benzylamino)-7-methoxyquinazolin-6-ol |
| Formula | C16H15N3O2 |
| Mass | 281.3092 |
| Exact Mass | 281.1164267 |
| Composition | C (68.31%), H (5.37%), N (14.94%), O (11.37%) |
| Atom Count | 36 |
| PI | 7.22 |
| Smiles | c12c(cc(c(c1)O)OC)ncnc2NCc1ccccc1 |
| InChI | 1S/C16H15N3O2/c1-21-15-8-13-12(7-14(15)20)16(19-10-18-13)17-9-11-5-3-2-4-6-11/h2-8,10,20H,9H2,1H3,(H
,17,18,19) |
| InChIKey | ARGNVJPDKVQMDV-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 | 7658435 |
| 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 |
5328037
|
| Drug Bank Link | - |
| ChemSpider Link | 4485204 |
| ChEMBL Link | CHEMBL115745 |