| General Property |
| Molceule ID (DB) | EGIN0004343 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 4b compound |
| IUPAC Name | N-(3-ethynylphenyl)-6,7-dimethoxyquinolin-4-amine |
| Formula | C19H16N2O2 |
| Mass | 304.3425 |
| Exact Mass | 304.1211778 |
| Composition | C (74.98%), H (5.3%), N (9.2%), O (10.51%) |
| Atom Count | 39 |
| PI | 13.57 |
| Smiles | c1(c(cc2c(c1)c(ccn2)Nc1cc(ccc1)C#C)OC)OC |
| InChI | 1S/C19H16N2O2/c1-4-13-6-5-7-14(10-13)21-16-8-9-20-17-12-19(23-3)18(22-2)11-15(16)17/h1,5-12H,2-3H3,(
H,20,21) |
| InChIKey | WMAOMQUWVSXRPR-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 | 20222733 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 24670715 |
| ChEMBL Link | CHEMBL1092250 |
