| General Property |
| Molceule ID (DB) | EGIN0001153 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10f compound |
| IUPAC Name | 8-amino-5-methoxy-2-phenyl-4H-chromen-4-one |
| Formula | C16H13NO3 |
| Mass | 267.2793 |
| Exact Mass | 267.0895433 |
| Composition | C (71.9%), H (4.9%), N (5.24%), O (17.96%) |
| Atom Count | 33 |
| PI | 9.53 |
| Smiles | c12c(c(ccc1N)OC)c(=O)cc(o2)c1ccccc1 |
| InChI | 1S/C16H13NO3/c1-19-13-8-7-11(17)16-15(13)12(18)9-14(20-16)10-5-3-2-4-6-10/h2-9H,17H2,1H3 |
| InChIKey | VRFHGXHTPYULFF-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 |
10038606
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL115397 |
