| General Property |
| Molceule ID (DB) | EGIN0001152 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10e compound |
| IUPAC Name | 8-amino-6-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 | 9.04 |
| Smiles | c12c(cc(cc1N)OC)c(=O)cc(o2)c1ccccc1 |
| InChI | 1S/C16H13NO3/c1-19-11-7-12-14(18)9-15(10-5-3-2-4-6-10)20-16(12)13(17)8-11/h2-9H,17H2,1H3 |
| InChIKey | JCYDTNFHLAXYCO-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL116353 |
