| General Property |
| Molceule ID (DB) | EGIN0001148 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10a compound |
| IUPAC Name | 6-amino-2-(4-aminophenyl)-4H-chromen-4-one |
| Formula | C15H12N2O2 |
| Mass | 252.268 |
| Exact Mass | 252.0898776 |
| Composition | C (71.42%), H (4.79%), N (11.1%), O (12.68%) |
| Atom Count | 31 |
| PI | 10.07 |
| Smiles | c12c(cc(cc1)N)c(=O)cc(o2)c1ccc(cc1)N |
| InChI | 1S/C15H12N2O2/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-8H,16-17H2 |
| InChIKey | FUTDIJXBLRBDGJ-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 | p56lck | p60v-scr | ALL |
| Pub Chem Link |
10264200
|
| Drug Bank Link | - |
| ChemSpider Link | 8213396 |
| ChEMBL Link | CHEMBL112925 |
