| General Property |
| Molceule ID (DB) | EGIN0001574 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 47 compound |
| IUPAC Name | 6,7-dimethoxy-N-[2-(morpholin-4-yl)ethyl]quinazolin-4-amine |
| Formula | C16H22N4O3 |
| Mass | 318.3709 |
| Exact Mass | 318.1691906 |
| Composition | C (60.36%), H (6.97%), N (17.6%), O (15.08%) |
| Atom Count | 45 |
| PI | 13.43 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2NCCN1CCOCC1 |
| InChI | 1S/C16H22N4O3/c1-21-14-9-12-13(10-15(14)22-2)18-11-19-16(12)17-3-4-20-5-7-23-8-6-20/h9-11H,3-8H2,1-2
H3,(H,17,18,19) |
| InChIKey | KKMFTZWOYHIHOT-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 |
7749261
|
| Drug Bank Link | - |
| ChemSpider Link | 6060245 |
| ChEMBL Link | CHEMBL1739092 |
