| General Property |
| Molceule ID (DB) | EGIN0004129 |
| Inhibitor Class | Pyrrole-dione |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | 4-[1-(phenoxymethyl)-1H-indol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one |
| Formula | C28H26N2O5 |
| Mass | 470.5164 |
| Exact Mass | 470.184172 |
| Composition | C (71.47%), H (5.57%), N (5.95%), O (17%) |
| Atom Count | 61 |
| PI | 7.21 |
| Smiles | COc1cc(cc(OC)c1OC)C1=C(CNC1=O)c1cn(COc2ccccc2)c2ccccc12 |
| InChI | 1S/C28H26N2O5/c1-32-24-13-18(14-25(33-2)27(24)34-3)26-21(15-29-28(26)31)22-16-30(23-12-8-7-11-20(22)
23)17-35-19-9-5-4-6-10-19/h4-14,16H,15,17H2,1-3H3,(H,29,31) |
| InChIKey | GCWMGQFAGIVZCJ-UHFFFAOYSA-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 | 18529047 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | TIE2 | Aurora B | CDK2/CycA | EPHB4 | VEGFR3 | COT | FAK | CDK4/CycD1 | InsR | MET | SRC | Aurora A | SAK | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23329544 |
| ChEMBL Link | CHEMBL488811 |
