| General Property |
| Molceule ID (DB) | EGIN0004837 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 6 |
| IUPAC Name | 2-(1H-indol-3-ylmethylidene)propanedinitrile |
| Formula | C12H7N3 |
| Mass | 193.2041 |
| Exact Mass | 193.0639972 |
| Composition | C (74.6%), H (3.65%), N (21.75%) |
| Atom Count | 22 |
| PI | No isoelectric point. |
| Smiles | c1cccc2c1c(c[nH]2)C=C(C#N)C#N |
| InChI | 1S/C12H7N3/c13-6-9(7-14)5-10-8-15-12-4-2-1-3-11(10)12/h1-5,8,15H |
| InChIKey | KCGMQWDGOQQAGN-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
269623
|
| Drug Bank Link | - |
| ChemSpider Link | 237084 |
| ChEMBL Link | CHEMBL303903 |
