| General Property |
| Molceule ID (DB) | EGIN0004877 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1(Q:1,X:A) |
| IUPAC Name | N-(1-benzyl-1H-indol-5-yl)quinazolin-4-amine |
| Formula | C23H18N4 |
| Mass | 350.4158 |
| Exact Mass | 350.1531466 |
| Composition | C (78.83%), H (5.18%), N (15.99%) |
| Atom Count | 45 |
| PI | 9.79 |
| Smiles | c1cc(cc2c1n(cc2)Cc1ccccc1)Nc1c2c(ncn1)cccc2 |
| InChI | 1S/C23H18N4/c1-2-6-17(7-3-1)15-27-13-12-18-14-19(10-11-22(18)27)26-23-20-8-4-5-9-21(20)24-16-25-23/h
1-14,16H,15H2,(H,24,25,26) |
| InChIKey | HSEFNFDMTWKPLM-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 |
44279279
|
| Drug Bank Link | - |
| ChemSpider Link | 23127411 |
| ChEMBL Link | CHEMBL287591 |
