| General Property |
| Molceule ID (DB) | EGIN0001163 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10p compound |
| IUPAC Name | 8-amino-2-(3-aminophenyl)-6-methoxy-4H-chromen-4-one |
| Formula | C16H14N2O3 |
| Mass | 282.294 |
| Exact Mass | 282.1004423 |
| Composition | C (68.07%), H (5%), N (9.92%), O (17%) |
| Atom Count | 35 |
| PI | 9.53 |
| Smiles | c12c(cc(cc1N)OC)c(=O)cc(o2)c1cc(ccc1)N |
| InChI | 1S/C16H14N2O3/c1-20-11-6-12-14(19)8-15(21-16(12)13(18)7-11)9-3-2-4-10(17)5-9/h2-8H,17-18H2,1H3 |
| InChIKey | GIVJZBUZAPENGW-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 | 8509416 |
| ChEMBL Link | CHEMBL114550 |
