| General Property |
| Molceule ID (DB) | EGIN0001155 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10h compound |
| IUPAC Name | 8-amino-2-(4-aminophenyl)-6-hydroxy-4H-chromen-4-one |
| Formula | C15H12N2O3 |
| Mass | 268.2674 |
| Exact Mass | 268.0847923 |
| Composition | C (67.16%), H (4.51%), N (10.44%), O (17.89%) |
| Atom Count | 32 |
| PI | 6.46 |
| Smiles | c12c(cc(cc1N)O)c(=O)cc(o2)c1ccc(cc1)N |
| InChI | 1S/C15H12N2O3/c16-9-3-1-8(2-4-9)14-7-13(19)11-5-10(18)6-12(17)15(11)20-14/h1-7,18H,16-17H2 |
| InChIKey | VROVIJYBQVQIJU-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 |
10445729
|
| Drug Bank Link | - |
| ChemSpider Link | 9952473 |
| ChEMBL Link | CHEMBL112421 |
