| General Property |
| Molceule ID (DB) | EGIN0004792 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 12 |
| IUPAC Name | N-(1H-1,3-benzodiazol-5-yl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C17H15N5O2 |
| Mass | 321.3333 |
| Exact Mass | 321.1225747 |
| Composition | C (63.54%), H (4.71%), N (21.79%), O (9.96%) |
| Atom Count | 39 |
| PI | 9.86 |
| Smiles | COc1c(OC)cc2c(Nc3ccc4[nH]cnc4c3)ncnc2c1 |
| InChI | 1S/C17H15N5O2/c1-23-15-6-11-13(7-16(15)24-2)19-9-21-17(11)22-10-3-4-12-14(5-10)20-8-18-12/h3-9H,1-2H
3,(H,18,20)(H,19,21,22) |
| InChIKey | UVCICGUVSJJFGD-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 | - |
