| General Property |
| Molceule ID (DB) | EGIN0004341 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 4a compound |
| IUPAC Name | N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinolin-4-amine |
| Formula | C23H24N2O4 |
| Mass | 392.4477 |
| Exact Mass | 392.1736073 |
| Composition | C (70.39%), H (6.16%), N (7.14%), O (16.31%) |
| Atom Count | 53 |
| PI | 13.54 |
| Smiles | c1(c(cc2c(c1)c(ccn2)Nc1cc(ccc1)C#C)OCCOC)OCCOC |
| InChI | 1S/C23H24N2O4/c1-4-17-6-5-7-18(14-17)25-20-8-9-24-21-16-23(29-13-11-27-3)22(15-19(20)21)28-12-10-26-
2/h1,5-9,14-16H,10-13H2,2-3H3,(H,24,25) |
| InChIKey | ZQYQKUIFZATHRG-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24667739 |
| ChEMBL Link | CHEMBL1089203 |
