| General Property |
| Molceule ID (DB) | EGIN0004993 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 8 |
| IUPAC Name | 6,7‐dimethoxy‐N‐[(1R)‐1‐(pyridin‐2‐yl)ethyl]quinazolin‐4‐amine |
| Formula | C17H18N4O2 |
| Mass | 310.3504 |
| Exact Mass | 310.14297584 |
| Composition | C (65.79%), H (5.85%), N (18.05%), O (10.31%) |
| Atom Count | 41 |
| PI | 11.4 |
| Smiles | [H]N(C1=C2C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C([H])C2=NC([H])=N1)[C@@]([H])(C1=C([H])C([H])=C([H])C([H])=N1)C([H])([H])[H] |
| InChI | 1S/C17H18N4O2/c1-11(13-6-4-5-7-18-13)21-17-12-8-15(22-2)16(23-3)9-14(12)19-10-20-17/h4-11H,1-3H3,(H,
19,20,21)/t11-/m1/s1 |
| InChIKey | GXKPAVTVBCJIRK-LLVKDONJSA-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 | 22607878 |
| 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 |
41235797
|
| Drug Bank Link | - |
| ChemSpider Link | 10959121 |
| ChEMBL Link | - |
