| General Property |
| Molceule ID (DB) | EGIN0004782 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 13 |
| IUPAC Name | 6,7-dimethoxy-N-(2-methyl-1H-1,3-benzodiazol-5-yl)quinazolin-4-amine |
| Formula | C18H17N5O2 |
| Mass | 335.3599 |
| Exact Mass | 335.1382248 |
| Composition | C (64.47%), H (5.11%), N (20.88%), O (9.54%) |
| Atom Count | 42 |
| PI | 10.35 |
| Smiles | COc1c(OC)cc2c(Nc3ccc4[nH]c(nc4c3)C)ncnc2c1 |
| InChI | 1S/C18H17N5O2/c1-10-21-13-5-4-11(6-15(13)22-10)23-18-12-7-16(24-2)17(25-3)8-14(12)19-9-20-18/h4-9H,1
-3H3,(H,21,22)(H,19,20,23) |
| InChIKey | BTBAPAQGUCZBOA-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 | - |
