| General Property |
| Molceule ID (DB) | EGIN0002695 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7aa compound |
| IUPAC Name | N-[4-({7-aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenyl]acetamide |
| Formula | C15H14N6O |
| Mass | 294.3113 |
| Exact Mass | 294.1229091 |
| Composition | C (61.21%), H (4.79%), N (28.55%), O (5.44%) |
| Atom Count | 36 |
| PI | 10.22 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1ccc(NC(=O)C)cc1 |
| InChI | 1S/C15H14N6O/c1-9(22)20-10-2-4-11(5-3-10)21-15-12-7-17-14(16)6-13(12)18-8-19-15/h2-8H,1H3,(H2,16,17)
(H,20,22)(H,18,19,21) |
| InChIKey | PHWNKYYBNNWOEC-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 | 7562908 |
| 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 |
5328076
|
| Drug Bank Link | - |
| ChemSpider Link | 4485243 |
| ChEMBL Link | CHEMBL122081 |
