| General Property |
| Molceule ID (DB) | EGIN0001578 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 51 compound |
| IUPAC Name | N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxyquinazolin-4-amine |
| Formula | C15H17N5O2 |
| Mass | 299.3278 |
| Exact Mass | 299.1382248 |
| Composition | C (60.19%), H (5.72%), N (23.4%), O (10.69%) |
| Atom Count | 39 |
| PI | 10.41 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2NCCc1cnc[nH]1 |
| InChI | 1S/C15H17N5O2/c1-21-13-5-11-12(6-14(13)22-2)19-9-20-15(11)17-4-3-10-7-16-8-18-10/h5-9H,3-4H2,1-2H3,(
H,16,18)(H,17,19,20) |
| InChIKey | STNCKLQEYUFTGW-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 | 18702009 |
| 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 | - |
