| General Property |
| Molceule ID (DB) | EGIN0003936 |
| Inhibitor Class | Methanone |
| Molecule Name in Refrence Article | 53 compound |
| IUPAC Name | 2-[(1H-indol-2-yl)carbonyl]-1H-indol-5-yl 2-(dimethylamino)acetate |
| Formula | C21H19N3O3 |
| Mass | 361.3939 |
| Exact Mass | 361.1426415 |
| Composition | C (69.79%), H (5.3%), N (11.63%), O (13.28%) |
| Atom Count | 46 |
| PI | 8.78 |
| Smiles | c1([nH]c2c(c1)cc(OC(=O)CN(C)C)cc2)C(=O)c1[nH]c2c(c1)cccc2 |
| InChI | 1S/C21H19N3O3/c1-24(2)12-20(25)27-15-7-8-17-14(9-15)11-19(23-17)21(26)18-10-13-5-3-4-6-16(13)22-18/h
3-11,22-23H,12H2,1-2H3 |
| InChIKey | HFEANGBCVOPJFK-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 | PKC | PDGF beta R | PKC | ALL |
| Pub Chem Link |
644355
|
| Drug Bank Link | - |
| ChemSpider Link | 559359 |
| ChEMBL Link | CHEMBL7432 |
