| General Property |
| Molceule ID (DB) | EGIN0004119 |
| Inhibitor Class | Alternaria(Extract) |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | 3,7-dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one |
| Formula | C15H12O5 |
| Mass | 272.2528 |
| Exact Mass | 272.0684735 |
| Composition | C (66.17%), H (4.44%), O (29.38%) |
| Atom Count | 32 |
| PI | 1.87 |
| Smiles | c1(=O)oc2c(c(cc(c2)O)C)c2c1c(cc(c2)OC)O |
| InChI | 1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3 |
| InChIKey | LCSDQFNUYFTXMT-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 | 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 | PDGFR beta | PLK1 | SAK | SRC | TIE2 | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
5360741
|
| Drug Bank Link | - |
| ChemSpider Link | 4514573 |
| ChEMBL Link | CHEMBL483526 |
