| General Property |
| Molceule ID (DB) | EGIN0001570 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 43 compound |
| IUPAC Name | N-(cyclohexylmethyl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C17H23N3O2 |
| Mass | 301.3834 |
| Exact Mass | 301.179027 |
| Composition | C (67.75%), H (7.69%), N (13.94%), O (10.62%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2NCC1CCCCC1 |
| InChI | 1S/C17H23N3O2/c1-21-15-8-13-14(9-16(15)22-2)19-11-20-17(13)18-10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H
2,1-2H3,(H,18,19,20) |
| InChIKey | KTCQZTXWNKSJQS-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 | - |
