| General Property |
| Molceule ID (DB) | EGIN0000073 |
| Inhibitor Class | Benzoxazepine |
| Molecule Name in Refrence Article | 2z compound |
| IUPAC Name | 7-N-(3-chloro-4-fluorophenyl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene-7,13-diamine |
| Formula | C19H15ClFN3O |
| Mass | 355.793 |
| Exact Mass | 355.088768 |
| Composition | C (64.14%), H (4.25%), Cl (9.96%), F (5.34%), N (11.81%), O (4.5%) |
| Atom Count | 40 |
| PI | 8.94 |
| Smiles | c12c(cccc1Nc1cc(c(cc1)F)Cl)Oc1c(CN2)cc(cc1)N |
| InChI | 1S/C19H15ClFN3O/c20-14-9-13(5-6-15(14)21)24-16-2-1-3-18-19(16)23-10-11-8-12(22)4-7-17(11)25-18/h1-9,
23-24H,10,22H2 |
| InChIKey | DPGDZDNKEVTJQJ-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 | 16412636 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
