| General Property |
| Molceule ID (DB) | EGIN0000052 |
| Inhibitor Class | Benzoxazepine |
| Molecule Name in Refrence Article | 2e compound |
| IUPAC Name | 13-fluoro-N-phenyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
| Formula | C19H15FN2O |
| Mass | 306.3336 |
| Exact Mass | 306.1168413 |
| Composition | C (74.5%), H (4.94%), F (6.2%), N (9.14%), O (5.22%) |
| Atom Count | 38 |
| PI | 7.85 |
| Smiles | c12c(cccc1Nc1ccccc1)Oc1c(CN2)cc(cc1)F |
| InChI | 1S/C19H15FN2O/c20-14-9-10-17-13(11-14)12-21-19-16(7-4-8-18(19)23-17)22-15-5-2-1-3-6-15/h1-11,21-22H,
12H2 |
| InChIKey | BAIBWRSLLRFTKG-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL203529 |
