| General Property |
| Molceule ID (DB) | EGIN0004794 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 11 |
| IUPAC Name | 3-amino-5-[(1Z)-1-cyano-2-(1H-indol-3-yl)eth-1-en-1-yl]-1H-pyrazole-4-carbonitrile |
| Formula | C15H10N6 |
| Mass | 274.2801 |
| Exact Mass | 274.0966944 |
| Composition | C (65.68%), H (3.67%), N (30.64%) |
| Atom Count | 31 |
| PI | 7.96 |
| Smiles | c1cccc2c1c(c[nH]2)/C=C(/c1[nH]nc(c1C#N)N)C#N |
| InChI | 1S/C15H10N6/c16-6-9(14-12(7-17)15(18)21-20-14)5-10-8-19-13-4-2-1-3-11(10)13/h1-5,8,19H,(H3,18,20,21)
/b9-5+ |
| InChIKey | OJMXHLJIMZMFGX-WEVVVXLNSA-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 20129577 |
| ChEMBL Link | CHEMBL65827 |
