| General Property |
| Molceule ID (DB) | EGIN0004120 |
| Inhibitor Class | Alternaria(Extract) |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 3,4,7-trihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one |
| Formula | C15H12O6 |
| Mass | 288.2522 |
| Exact Mass | 288.0633881 |
| Composition | C (62.5%), H (4.2%), O (33.3%) |
| Atom Count | 33 |
| PI | 2.03 |
| Smiles | c1(cc(c2c(c1O)oc(=O)c1c2cc(cc1O)OC)C)O |
| InChI | 1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3 |
| InChIKey | BVYAURIYXKOUPX-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 | 18494522 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | AKT1 | ARK5 | Aurora A | Aurora B | B-RAF-VE | CDK2/CycA | CDK4/CycD1 | COT | EPHB4 | FAK | FLT3 | IGF1R | InsR | MET | PDGFR beta | PLK1 | SAK | SRC | TIE2 | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24718655 |
| ChEMBL Link | CHEMBL520144 |
