| General Property |
| Molceule ID (DB) | EGIN0004804 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide |
| Formula | C12H9N3O |
| Mass | 211.2194 |
| Exact Mass | 211.0745619 |
| Composition | C (68.24%), H (4.29%), N (19.89%), O (7.57%) |
| Atom Count | 25 |
| PI | 4.68 |
| Smiles | c1cccc2c1c(c[nH]2)/C=C(/C(=O)N)C#N |
| InChI | 1S/C12H9N3O/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5+ |
| InChIKey | NLJUQIIPXVMEAA-VMPITWQZSA-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 1267526 |
| ChEMBL Link | CHEMBL66390 |
