| General Property |
| Molceule ID (DB) | EGIN0003929 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | N-[(1R)-1-phenylethyl]quinazolin-4-amine |
| Formula | C16H15N3 |
| Mass | 249.3104 |
| Exact Mass | 249.1265975 |
| Composition | C (77.08%), H (6.06%), N (16.85%) |
| Atom Count | 34 |
| PI | 11.38 |
| Smiles | c12ccccc2ncnc1N[C@@H](c1ccccc1)C |
| InChI | 1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)/t12-/m
1/s1 |
| InChIKey | WIPBFPCDERGUGD-GFCCVEGCSA-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 | 11520212 |
| 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 |
5328400
|
| Drug Bank Link | - |
| ChemSpider Link | 623358 |
| ChEMBL Link | CHEMBL103014 |
