| General Property |
| Molceule ID (DB) | EGIN0000671 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4c compound |
| IUPAC Name | N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide |
| Formula | C16H15N5O |
| Mass | 293.3232 |
| Exact Mass | 293.1276601 |
| Composition | C (65.52%), H (5.15%), N (23.88%), O (5.45%) |
| Atom Count | 37 |
| PI | 8.59 |
| Smiles | c12c(cc(nc1)NC(=O)C)ncnc2NCc1ccccc1 |
| InChI | 1S/C16H15N5O/c1-11(22)21-15-7-14-13(9-17-15)16(20-10-19-14)18-8-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(
H,17,21,22)(H,18,19,20) |
| InChIKey | PVCHTGBTKFGXJK-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 | 8627606 |
| 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 |
5328248
|
| Drug Bank Link | - |
| ChemSpider Link | 4485413 |
| ChEMBL Link | CHEMBL53404 |
