| General Property |
| Molceule ID (DB) | EGIN0003830 |
| Inhibitor Class | Pyrimido-indole |
| Molecule Name in Refrence Article | 35 compound |
| IUPAC Name | N-(3-bromophenyl)-3H-pyrimido[5,4-b]indol-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 | 5.21 |
| Smiles | c12nc3c(c1nc[nH]c2Nc1cc(Br)ccc1)cccc3 |
| InChI | 1S/C16H11BrN4/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-15/h1-9,20H,(H,18,19) |
| InChIKey | WSVULIDTJZBTDL-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 | 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 |
5328385
|
| Drug Bank Link | - |
| ChemSpider Link | 25052891 |
| ChEMBL Link | CHEMBL1195610 |
