| General Property |
| Molceule ID (DB) | EGIN0003937 |
| Inhibitor Class | Methanone |
| Molecule Name in Refrence Article | 67 compound |
| IUPAC Name | 2-[(1H-indol-2-yl)carbonyl]-1H-indol-5-yl 2-methoxyacetate |
| Formula | C20H16N2O4 |
| Mass | 348.352 |
| Exact Mass | 348.111007 |
| Composition | C (68.96%), H (4.63%), N (8.04%), O (18.37%) |
| Atom Count | 42 |
| PI | 3.93 |
| Smiles | c1([nH]c2c(c1)cc(OC(=O)COC)cc2)C(=O)c1[nH]c2c(c1)cccc2 |
| InChI | 1S/C20H16N2O4/c1-25-11-19(23)26-14-6-7-16-13(8-14)10-18(22-16)20(24)17-9-12-4-2-3-5-15(12)21-17/h2-1
0,21-22H,11H2,1H3 |
| InChIKey | LAVORGSZCUQIGI-UHFFFAOYSA-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 | 11855980 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | GRK2 | PDGF beta R | PKC | PKC | ALL |
| Pub Chem Link |
644356
|
| Drug Bank Link | - |
| ChemSpider Link | 559360 |
| ChEMBL Link | CHEMBL7600 |
