| General Property |
| Molceule ID (DB) | EGIN0000599 |
| Inhibitor Class | Naphtho-furo-quinone |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | methyl (2R,11R)-20-(acetyloxy)-3,10-dioxo-12-oxapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{14,19}]henicosa-1(13),4,6,8,14(19),15,17,20-octaene-21-carboxylate |
| Formula | C24H16O7 |
| Mass | 416.3796 |
| Exact Mass | 416.0896029 |
| Composition | C (69.23%), H (3.87%), O (26.9%) |
| Atom Count | 47 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)C(=O)[C@H]1[C@H](C2=O)c2c(O1)c1c(c(c2C(=O)OC)OC(=O)C)cccc1 |
| InChI | 1S/C24H16O7/c1-11(25)30-22-15-10-6-5-9-14(15)21-16(18(22)24(28)29-2)17-19(26)12-7-3-4-8-13(12)20(27)
23(17)31-21/h3-10,17,23H,1-2H3/t17-,23+/m0/s1 |
| InChIKey | SARFJTNXPQYGJV-GAJHUEQPSA-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 | 16321529 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR beta | FGFR1 | VEGFR2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
