| General Property |
| Molceule ID (DB) | EGIN0004919 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 18 |
| IUPAC Name | 2-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)ethan-1-ol |
| Formula | C17H15ClFN3O3 |
| Mass | 363.771 |
| Exact Mass | 363.0785973 |
| Composition | C (56.13%), H (4.16%), Cl (9.75%), F (5.22%), N (11.55%), O (13.19%) |
| Atom Count | 40 |
| PI | 9.81 |
| Smiles | COc1c(OCCO)cc2c(Nc3cc(Cl)c(F)cc3)ncnc2c1 |
| InChI | 1S/C17H15ClFN3O3/c1-24-15-8-14-11(7-16(15)25-5-4-23)17(21-9-20-14)22-10-2-3-13(19)12(18)6-10/h2-3,6-
9,23H,4-5H2,1H3,(H,20,21,22) |
| InChIKey | WKVBTXXRMLCXIX-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 | 22867529 |
| 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 | - |
| ChEMBL Link | - |
