| General Property |
| Molceule ID (DB) | EGIN0004819 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 8 |
| IUPAC Name | (1Z,2R)-2-amino-1-(1H-indol-3-ylmethylidene)propane-1,3,3-tricarbonitrile |
| Formula | C15H11N5 |
| Mass | 261.2813 |
| Exact Mass | 261.1014454 |
| Composition | C (68.95%), H (4.24%), N (26.8%) |
| Atom Count | 31 |
| PI | 5.53 |
| Smiles | c1cccc2c1c(c[nH]2)/C=C(/[C@H](N)C(C#N)C#N)C#N |
| InChI | 1S/C15H11N5/c16-6-10(15(19)12(7-17)8-18)5-11-9-20-14-4-2-1-3-13(11)14/h1-5,9,12,15,20H,19H2/b10-5+/t
15-/m0/s1 |
| InChIKey | NTSBESMGQOQOQD-RNOHYWCBSA-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 | - |
| ChEMBL Link | - |
