General Property |
Molceule ID (DB) | EGIN0004700 |
Inhibitor Class | Quinoline |
Molecule Name in Refrence Article | 22 |
IUPAC Name | 2-(naphthalen-2-ylmethylidene)propanedinitrile |
Formula | C14H8N2 |
Mass | 204.2267 |
Exact Mass | 204.0687483 |
Composition | C (82.33%), H (3.95%), N (13.72%) |
Atom Count | 24 |
PI | No isoelectric point. |
Smiles | c1cccc2c1ccc(c2)C=C(C#N)C#N |
InChI | 1S/C14H8N2/c15-9-12(10-16)7-11-5-6-13-3-1-2-4-14(13)8-11/h1-8H |
InChIKey | UETSUBDMYFNYDL-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 |
18093
|
Drug Bank Link | - |
ChemSpider Link | 17090 |
ChEMBL Link | - |