| General Property |
| Molceule ID (DB) | EGIN0000357 |
| Inhibitor Class | Diazepine |
| Molecule Name in Refrence Article | 4bcompound |
| IUPAC Name | N-[(3-chloro-4-fluorophenyl)methyl]-13,14-dimethoxy-2,4,6,9-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
| Formula | C20H19ClFN5O2 |
| Mass | 415.849 |
| Exact Mass | 415.1211308 |
| Composition | C (57.76%), H (4.61%), Cl (8.53%), F (4.57%), N (16.84%), O (7.69%) |
| Atom Count | 48 |
| PI | 10.31 |
| Smiles | c12c(ncnc1NCc1ccc(c(c1)Cl)F)Nc1c(CN2)cc(c(c1)OC)OC |
| InChI | 1S/C20H19ClFN5O2/c1-28-16-6-12-9-23-18-19(24-8-11-3-4-14(22)13(21)5-11)25-10-26-20(18)27-15(12)7-17(
16)29-2/h3-7,10,23H,8-9H2,1-2H3,(H2,24,25,26,27) |
| InChIKey | UAMSEIYEHHABIH-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 | 23276115 |
| ChEMBL Link | CHEMBL376089 |
