| General Property |
| Molceule ID (DB) | EGIN0000942 |
| Inhibitor Class | Cinnoline |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | N-(3-bromophenyl)cinnolin-4-amine |
| Formula | C14H10BrN3 |
| Mass | 300.153 |
| Exact Mass | 299.00581 |
| Composition | C (56.02%), H (3.36%), Br (26.62%), N (14%) |
| Atom Count | 28 |
| PI | 11.28 |
| Smiles | c12c(cccc1)nncc2Nc1cccc(c1)Br |
| InChI | 1S/C14H10BrN3/c15-10-4-3-5-11(8-10)17-14-9-16-18-13-7-2-1-6-12(13)14/h1-9H,(H,17,18) |
| InChIKey | WVNAAWCVKNMCCQ-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 | 7658435 |
| 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 |
5328020
|
| Drug Bank Link | - |
| ChemSpider Link | 4485187 |
| ChEMBL Link | CHEMBL118482 |
