| General Property |
| Molceule ID (DB) | EGIN0001151 |
| Inhibitor Class | Amino-flavone |
| Molecule Name in Refrence Article | 10d compound |
| IUPAC Name | 8-amino-2-(3-hydroxyphenyl)-4H-chromen-4-one |
| Formula | C15H11NO3 |
| Mass | 253.2527 |
| Exact Mass | 253.0738932 |
| Composition | C (71.14%), H (4.38%), N (5.53%), O (18.95%) |
| Atom Count | 30 |
| PI | 6.02 |
| Smiles | c12c(cccc1N)c(=O)cc(o2)c1cc(ccc1)O |
| InChI | 1S/C15H11NO3/c16-12-6-2-5-11-13(18)8-14(19-15(11)12)9-3-1-4-10(17)7-9/h1-8,17H,16H2 |
| InChIKey | NQHCPFSFFHKNDZ-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 | CHEMBL114578 |
