| General Property |
| Molceule ID (DB) | EGIN0001579 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 52 compound |
| IUPAC Name | N-[2-(1H-imidazol-5-yl)ethyl]-8-methylquinazolin-4-amine |
| Formula | C14H15N5 |
| Mass | 253.3024 |
| Exact Mass | 253.1327455 |
| Composition | C (66.38%), H (5.97%), N (27.65%) |
| Atom Count | 34 |
| PI | 10.41 |
| Smiles | c12c(c(ccc1)C)ncnc2NCCc1cnc[nH]1 |
| InChI | 1S/C14H15N5/c1-10-3-2-4-12-13(10)18-9-19-14(12)16-6-5-11-7-15-8-17-11/h2-4,7-9H,5-6H2,1H3,(H,15,17)(
H,16,18,19) |
| InChIKey | SKTZAJFQTUDZIC-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 | 18702009 |
| 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 | - |
| ChEMBL Link | - |
