| General Property |
| Molceule ID (DB) | EGIN0000330 |
| Inhibitor Class | Oxazepine |
| Molecule Name in Refrence Article | 2o compound |
| IUPAC Name | 7-(3-chloro-4-fluorophenoxy)-13,14-dimethoxy-2-oxa-4,6,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene |
| Formula | C19H15ClFN3O4 |
| Mass | 403.792 |
| Exact Mass | 403.0735119 |
| Composition | C (56.52%), H (3.74%), Cl (8.78%), F (4.7%), N (10.41%), O (15.85%) |
| Atom Count | 43 |
| PI | 6.68 |
| Smiles | c12c(ncnc1Oc1cc(c(cc1)F)Cl)Oc1c(CN2)cc(c(c1)OC)OC |
| InChI | 1S/C19H15ClFN3O4/c1-25-15-5-10-8-22-17-18(27-11-3-4-13(21)12(20)6-11)23-9-24-19(17)28-14(10)7-16(15)
26-2/h3-7,9,22H,8H2,1-2H3 |
| InChIKey | WHSZZNYAQLQHHY-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 | 16887347 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | KDR or VEGFR2 | |
| Pub Chem Link |
11704109
|
| Drug Bank Link | - |
| ChemSpider Link | 9878832 |
| ChEMBL Link | CHEMBL213173 |
