| General Property |
| Molceule ID (DB) | EGIN0003935 |
| Inhibitor Class | Methanone |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | 2-[(1H-indol-2-yl)carbonyl]-1H-indol-5-ol |
| Formula | C17H12N2O2 |
| Mass | 276.2894 |
| Exact Mass | 276.0898776 |
| Composition | C (73.9%), H (4.38%), N (10.14%), O (11.58%) |
| Atom Count | 33 |
| PI | No isoelectric point. |
| Smiles | c1([nH]c2c(c1)cc(cc2)O)C(=O)c1[nH]c2c(c1)cccc2 |
| InChI | 1S/C17H12N2O2/c20-12-5-6-14-11(7-12)9-16(19-14)17(21)15-8-10-3-1-2-4-13(10)18-15/h1-9,18-20H |
| InChIKey | AALNCHNFTKRFEL-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 | PKC | PDGF beta R | ALL |
| Pub Chem Link |
5330535
|
| Drug Bank Link | - |
| ChemSpider Link | 4487686 |
| ChEMBL Link | CHEMBL7735 |
