| General Property |
| Molceule ID (DB) | EGIN0001528 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 6b compound |
| IUPAC Name | N-(3-ethynylphenyl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C18H15N3O2 |
| Mass | 305.3306 |
| Exact Mass | 305.1164267 |
| Composition | C (70.81%), H (4.95%), N (13.76%), O (10.48%) |
| Atom Count | 38 |
| PI | 10.38 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1cccc(c1)C#C |
| InChI | 1S/C18H15N3O2/c1-4-12-6-5-7-13(8-12)21-18-14-9-16(22-2)17(23-3)10-15(14)19-11-20-18/h1,5-11H,2-3H3,(
H,19,20,21) |
| InChIKey | XOTGKYTUNDYTBS-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 | 17889528 | 20222733 | |
| 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 |
16045442
|
| Drug Bank Link | - |
| ChemSpider Link | 13173855 |
| ChEMBL Link | CHEMBL304929 |