| General Property |
| Molceule ID (DB) | EGIN0000067 |
| Inhibitor Class | Benzoxazepine |
| Molecule Name in Refrence Article | 2t compound |
| IUPAC Name | 13-methoxy-N-(3-phenylphenyl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
| Formula | C26H22N2O2 |
| Mass | 394.4651 |
| Exact Mass | 394.168128 |
| Composition | C (79.16%), H (5.62%), N (7.1%), O (8.11%) |
| Atom Count | 52 |
| PI | 7.97 |
| Smiles | c12c(cccc1Nc1cc(ccc1)c1ccccc1)Oc1c(CN2)cc(cc1)OC |
| InChI | 1S/C26H22N2O2/c1-29-22-13-14-24-20(16-22)17-27-26-23(11-6-12-25(26)30-24)28-21-10-5-9-19(15-21)18-7-
3-2-4-8-18/h2-16,27-28H,17H2,1H3 |
| InChIKey | BPDBPLVPRLOWIQ-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 | CHEMBL206370 |
