| General Property |
| Molceule ID (DB) | EGIN0000579 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 6e compound |
| IUPAC Name | 1-({4-[(6-ethoxy-2-methylquinolin-4-yl)amino]benzene}sulfonyl)guanidine |
| Formula | C19H21N5O3S |
| Mass | 399.467 |
| Exact Mass | 399.1365103 |
| Composition | C (57.13%), H (5.3%), N (17.53%), O (12.02%), S (8.03%) |
| Atom Count | 49 |
| PI | 9.18 |
| Smiles | c12c(ccc(c1)OCC)nc(cc2Nc1ccc(cc1)S(=O)(=O)NC(=N)N)C |
| InChI | 1S/C19H21N5O3S/c1-3-27-14-6-9-17-16(11-14)18(10-12(2)22-17)23-13-4-7-15(8-5-13)28(25,26)24-19(20)21/
h4-11H,3H2,1-2H3,(H,22,23)(H4,20,21,24) |
| InChIKey | HSBCTZVNKSVZPE-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 | 18678492 |
| 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 | 24709603 |
| ChEMBL Link | CHEMBL497683 |
