| General Property |
| Molceule ID (DB) | EGIN0003934 |
| Inhibitor Class | Methanone |
| Molecule Name in Refrence Article | 50 compound |
| IUPAC Name | 2-[(1H-indol-2-yl)carbonyl]-1H-indol-5-yl acetate |
| Formula | C19H14N2O3 |
| Mass | 318.3261 |
| Exact Mass | 318.1004423 |
| Composition | C (71.69%), H (4.43%), N (8.8%), O (15.08%) |
| Atom Count | 38 |
| PI | No isoelectric point. |
| Smiles | c1([nH]c2c(c1)cc(OC(=O)C)cc2)C(=O)c1[nH]c2c(c1)cccc2 |
| InChI | 1S/C19H14N2O3/c1-11(22)24-14-6-7-16-13(8-14)10-18(21-16)19(23)17-9-12-4-2-3-5-15(12)20-17/h2-10,20-2
1H,1H3 |
| InChIKey | MCKSLUDHECENKP-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 | PKC | PDGF beta R | ALL |
| Pub Chem Link |
5330546
|
| Drug Bank Link | - |
| ChemSpider Link | 4487697 |
| ChEMBL Link | CHEMBL7572 |
