| General Property |
| Molceule ID (DB) | EGIN0000245 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 6c compound |
| IUPAC Name | N-{4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}prop-2-enamide |
| Formula | C17H15N5O |
| Mass | 305.3339 |
| Exact Mass | 305.1276601 |
| Composition | C (66.87%), H (4.95%), N (22.94%), O (5.24%) |
| Atom Count | 38 |
| PI | 8.45 |
| Smiles | c12c(cnc(c1)NC(=O)C=C)ncnc2Nc1cccc(c1)C |
| InChI | 1S/C17H15N5O/c1-3-16(23)22-15-8-13-14(9-18-15)19-10-20-17(13)21-12-6-4-5-11(2)7-12/h3-10H,1H2,2H3,(H
,18,22,23)(H,19,20,21) |
| InChIKey | ZQAIYVKPDMZOOX-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 | 10346932 |
| 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 |
10662351
|
| Drug Bank Link | - |
| ChemSpider Link | 8837704 |
| ChEMBL Link | CHEMBL54088 |
