| General Property |
| Molceule ID (DB) | EGIN0004707 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 21 |
| IUPAC Name | 2-(quinolin-3-ylmethylidene)propanedinitrile |
| Formula | C13H7N3 |
| Mass | 205.2148 |
| Exact Mass | 205.0639972 |
| Composition | C (76.09%), H (3.44%), N (20.48%) |
| Atom Count | 23 |
| PI | No isoelectric point. |
| Smiles | c1cccc2c1ncc(c2)C=C(C#N)C#N |
| InChI | 1S/C13H7N3/c14-7-11(8-15)5-10-6-12-3-1-2-4-13(12)16-9-10/h1-6,9H |
| InChIKey | YNPUFRZCSMCMNW-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | - |
