| General Property |
| Molceule ID (DB) | EGIN0000608 |
| Inhibitor Class | Naphtho-furo-quinone |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | methyl (2R,11R)-20-[(4-methoxyphenyl)methoxy]-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 | C30H22O7 |
| Mass | 494.4915 |
| Exact Mass | 494.1365531 |
| Composition | C (72.87%), H (4.48%), O (22.65%) |
| Atom Count | 59 |
| PI | 0.65 |
| Smiles | c12c(cccc1)C(=O)[C@H]1[C@H](C2=O)c2c(O1)c1c(c(c2C(=O)OC)OCc2ccc(cc2)OC)cccc1 |
| InChI | 1S/C30H22O7/c1-34-17-13-11-16(12-14-17)15-36-27-20-9-5-6-10-21(20)28-22(24(27)30(33)35-2)23-25(31)18
-7-3-4-8-19(18)26(32)29(23)37-28/h3-14,23,29H,15H2,1-2H3/t23-,29+/m0/s1 |
| InChIKey | UCJMTDAVCKJFMT-MUAVYFROSA-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 | 16321529 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR1 | VEGFR2 | PDGFR beta | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
