| General Property |
| Molceule ID (DB) | EGIN0004921 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 20 |
| IUPAC Name | 6-{3-[(2-aminoethyl)amino]propoxy}-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine |
| Formula | C20H23ClFN5O2 |
| Mass | 419.88 |
| Exact Mass | 419.1524309 |
| Composition | C (57.21%), H (5.52%), Cl (8.44%), F (4.52%), N (16.68%), O (7.62%) |
| Atom Count | 52 |
| PI | 13 |
| Smiles | c12cc(c(cc1ncnc2Nc1cc(c(cc1)F)Cl)OC)OCCCNCCN |
| InChI | 1S/C20H23ClFN5O2/c1-28-18-11-17-14(10-19(18)29-8-2-6-24-7-5-23)20(26-12-25-17)27-13-3-4-16(22)15(21)
9-13/h3-4,9-12,24H,2,5-8,23H2,1H3,(H,25,26,27) |
| InChIKey | CYOARVZSCJFENO-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | - |
