| General Property |
| Molceule ID (DB) | EGIN0000053 |
| Inhibitor Class | Benzoxazepine |
| Molecule Name in Refrence Article | 2f compound |
| IUPAC Name | 13-methoxy-N-phenyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
| Formula | C20H18N2O2 |
| Mass | 318.3691 |
| Exact Mass | 318.1368278 |
| Composition | C (75.45%), H (5.7%), N (8.8%), O (10.05%) |
| Atom Count | 42 |
| PI | 7.97 |
| Smiles | c12c(cccc1Nc1ccccc1)Oc1c(CN2)cc(cc1)OC |
| InChI | 1S/C20H18N2O2/c1-23-16-10-11-18-14(12-16)13-21-20-17(8-5-9-19(20)24-18)22-15-6-3-2-4-7-15/h2-12,21-2
2H,13H2,1H3 |
| InChIKey | KZMSLPDKKNAAPW-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 | CHEMBL383121 |
