| General Property |
| Molceule ID (DB) | EGIN0000319 |
| Inhibitor Class | Oxazepine |
| Molecule Name in Refrence Article | 2d compound |
| IUPAC Name | N-(4-fluorophenyl)-13,14-dimethoxy-2-oxa-4,6,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
| Formula | C19H17FN4O3 |
| Mass | 368.3617 |
| Exact Mass | 368.1284686 |
| Composition | C (61.95%), H (4.65%), F (5.16%), N (15.21%), O (13.03%) |
| Atom Count | 44 |
| PI | 7.96 |
| Smiles | c12c(ncnc1Nc1ccc(cc1)F)Oc1c(CN2)cc(c(c1)OC)OC |
| InChI | 1S/C19H17FN4O3/c1-25-15-7-11-9-21-17-18(24-13-5-3-12(20)4-6-13)22-10-23-19(17)27-14(11)8-16(15)26-2/
h3-8,10,21H,9H2,1-2H3,(H,22,23,24) |
| InChIKey | VXNUNRFSHHUSIE-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 23276177 |
| ChEMBL Link | CHEMBL386998 |
