| General Property |
| Molceule ID (DB) | EGIN0000586 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(propan-2-yloxy)quinazolin-4-amine |
| Formula | C18H17ClFN3O2 |
| Mass | 361.798 |
| Exact Mass | 361.0993327 |
| Composition | C (59.76%), H (4.74%), Cl (9.8%), F (5.25%), N (11.61%), O (8.84%) |
| Atom Count | 42 |
| PI | 10.05 |
| Smiles | c12c(cc(cc1OC(C)C)OC)ncnc2Nc1ccc(c(c1)Cl)F |
| InChI | 1S/C18H17ClFN3O2/c1-10(2)25-16-8-12(24-3)7-15-17(16)18(22-9-21-15)23-11-4-5-14(20)13(19)6-11/h4-10H,
1-3H3,(H,21,22,23) |
| InChIKey | HCOMHAHJQWPWMM-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 | 16380259 |
| 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 | 23268236 |
| ChEMBL Link | CHEMBL377277 |
