| General Property |
| Molceule ID (DB) | EGIN0000267 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 3b compound |
| IUPAC Name | N-(3-bromophenyl)-8-methyl-8H-pyrrolo[3,2-g]quinazolin-4-amine |
| Formula | C17H13BrN4 |
| Mass | 353.216 |
| Exact Mass | 352.0323591 |
| Composition | C (57.81%), H (3.71%), Br (22.62%), N (15.86%) |
| Atom Count | 35 |
| PI | 9.55 |
| Smiles | c12c(cc3c(c1)ccn3C)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C17H13BrN4/c1-22-6-5-11-7-14-15(9-16(11)22)19-10-20-17(14)21-13-4-2-3-12(18)8-13/h2-10H,1H3,(H,19
,20,21) |
| InChIKey | QHAWLYRLLOXJAY-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 | 9154973 |
| 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 |
5328285
|
| Drug Bank Link | - |
| ChemSpider Link | 4485450 |
| ChEMBL Link | CHEMBL36727 |
