| General Property |
| Molceule ID (DB) | EGIN0000266 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | N-(3-bromophenyl)-8H-pyrrolo[3,2-g]quinazolin-4-amine |
| Formula | C16H11BrN4 |
| Mass | 339.189 |
| Exact Mass | 338.016709 |
| Composition | C (56.66%), H (3.27%), Br (23.56%), N (16.52%) |
| Atom Count | 32 |
| PI | 9.37 |
| Smiles | c12c(cc3c(c1)cc[nH]3)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C16H11BrN4/c17-11-2-1-3-12(7-11)21-16-13-6-10-4-5-18-14(10)8-15(13)19-9-20-16/h1-9,18H,(H,19,20,2
1) |
| InChIKey | BBFWQWIFLDQYQQ-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 | 8632415 | 9154973 | 10639288 | |
| 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 |
5328243
|
| Drug Bank Link | - |
| ChemSpider Link | 4485408 |
| ChEMBL Link | CHEMBL40734 |
