| General Property |
| Molceule ID (DB) | EGIN0000603 |
| Inhibitor Class | Naphtho-furo-quinone |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | methyl (2R,11R)-3,10-dioxo-20-[2-(pyrrolidin-1-yl)ethoxy]-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 | C28H25NO6 |
| Mass | 471.5012 |
| Exact Mass | 471.1681875 |
| Composition | C (71.33%), H (5.34%), N (2.97%), O (20.36%) |
| Atom Count | 60 |
| PI | 6.49 |
| Smiles | c12c(cccc1)C(=O)[C@H]1[C@H](C2=O)c2c(O1)c1c(c(c2C(=O)OC)OCCN2CCCC2)cccc1 |
| InChI | 1S/C28H25NO6/c1-33-28(32)22-20-21-23(30)16-8-2-3-9-17(16)24(31)27(21)35-26(20)19-11-5-4-10-18(19)25(
22)34-15-14-29-12-6-7-13-29/h2-5,8-11,21,27H,6-7,12-15H2,1H3/t21-,27+/m0/s1 |
| InChIKey | BWXKSRXWLHBHMB-KDYSTLNUSA-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 | FGFR1 | VEGFR2 | PDGFR beta | FGFR1 | VEGFR2 | PDGFR beta | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL202244 |
