| General Property |
| Molceule ID (DB) | EGIN0000761 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 58 compound |
| IUPAC Name | N-(3-bromophenyl)-6,7-dibutoxyquinazolin-4-amine |
| Formula | C22H26BrN3O2 |
| Mass | 444.365 |
| Exact Mass | 443.1208397 |
| Composition | C (59.46%), H (5.9%), Br (17.98%), N (9.46%), O (7.2%) |
| Atom Count | 54 |
| PI | 10.31 |
| Smiles | c12c(cc(c(c1)OCCCC)OCCCC)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C22H26BrN3O2/c1-3-5-10-27-20-13-18-19(14-21(20)28-11-6-4-2)24-15-25-22(18)26-17-9-7-8-16(23)12-17
/h7-9,12-15H,3-6,10-11H2,1-2H3,(H,24,25,26) |
| InChIKey | LTADRFUOHQNUCZ-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 | 8568816 |
| 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 |
5328222
|
| Drug Bank Link | - |
| ChemSpider Link | 4485387 |
| ChEMBL Link | CHEMBL318736 |
