| General Property |
| Molceule ID (DB) | EGIN0000604 |
| Inhibitor Class | Naphtho-furo-quinone |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | methyl (2R,11R)-3,10-dioxo-20-[2-(piperidin-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 | C29H27NO6 |
| Mass | 485.5278 |
| Exact Mass | 485.1838376 |
| Composition | C (71.74%), H (5.61%), N (2.88%), O (19.77%) |
| Atom Count | 63 |
| PI | 6.44 |
| Smiles | c12c(cccc1)C(=O)[C@H]1[C@H](C2=O)c2c(O1)c1c(c(c2C(=O)OC)OCCN2CCCCC2)cccc1 |
| InChI | 1S/C29H27NO6/c1-34-29(33)23-21-22-24(31)17-9-3-4-10-18(17)25(32)28(22)36-27(21)20-12-6-5-11-19(20)26
(23)35-16-15-30-13-7-2-8-14-30/h3-6,9-12,22,28H,2,7-8,13-16H2,1H3/t22-,28+/m0/s1 |
| InChIKey | GZNFMQRNWVLZQR-RBISFHTESA-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 | VEGFR2 | PDGFR beta | FGFR1 | FGFR1 | VEGFR2 | PDGFR beta | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL200976 |
