| General Property |
| Molceule ID (DB) | EGIN0001154 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10g compound |
| IUPAC Name | 6,8-diamino-2-(4-aminophenyl)-4H-chromen-4-one |
| Formula | C15H13N3O2 |
| Mass | 267.2826 |
| Exact Mass | 267.1007767 |
| Composition | C (67.4%), H (4.9%), N (15.72%), O (11.97%) |
| Atom Count | 33 |
| PI | 10.25 |
| Smiles | c12c(cc(cc1N)N)c(=O)cc(o2)c1ccc(cc1)N |
| InChI | 1S/C15H13N3O2/c16-9-3-1-8(2-4-9)14-7-13(19)11-5-10(17)6-12(18)15(11)20-14/h1-7H,16-18H2 |
| InChIKey | YDVZFTJSRVKMLJ-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 |
11777791
|
| Drug Bank Link | - |
| ChemSpider Link | 8214171 |
| ChEMBL Link | CHEMBL112422 |
