| General Property |
| Molceule ID (DB) | EGIN0001158 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10k compound |
| IUPAC Name | 6,8-diamino-2-(4-aminophenyl)-7-hydroxy-4H-chromen-4-one |
| Formula | C15H13N3O3 |
| Mass | 283.282 |
| Exact Mass | 283.0956913 |
| Composition | C (63.6%), H (4.63%), N (14.83%), O (16.94%) |
| Atom Count | 34 |
| PI | 6.29 |
| Smiles | c12c(cc(c(c1N)O)N)c(=O)cc(o2)c1ccc(cc1)N |
| InChI | 1S/C15H13N3O3/c16-8-3-1-7(2-4-8)12-6-11(19)9-5-10(17)14(20)13(18)15(9)21-12/h1-6,20H,16-18H2 |
| InChIKey | RYLYCHMZQAPFGJ-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 | 7932563 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | p60v-scr | p56lck | ALL |
| Pub Chem Link |
10423146
|
| Drug Bank Link | - |
| ChemSpider Link | 8531902 |
| ChEMBL Link | CHEMBL115601 |
