| General Property |
| Molceule ID (DB) | EGIN0004828 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 7(Q:2,X:B) |
| IUPAC Name | N-(1-benzyl-1H-indazol-5-yl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C24H21N5O2 |
| Mass | 411.4558 |
| Exact Mass | 411.1695249 |
| Composition | C (70.06%), H (5.14%), N (17.02%), O (7.78%) |
| Atom Count | 52 |
| PI | 10.21 |
| Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc2n(ncc2c1)Cc1ccccc1)OC)OC |
| InChI | 1S/C24H21N5O2/c1-30-22-11-19-20(12-23(22)31-2)25-15-26-24(19)28-18-8-9-21-17(10-18)13-27-29(21)14-16
-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28) |
| InChIKey | YILRBOLKDDWRKU-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 | 11378364 |
| 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 |
44279443
|
| Drug Bank Link | - |
| ChemSpider Link | 23127576 |
| ChEMBL Link | CHEMBL416031 |
