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 | |
|
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 | - |
ChEMBL Link | - |