| General Property |
| Molceule ID (DB) | EGIN0004233 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4b compound |
| IUPAC Name | 7-N-methyl-4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C15H15N5 |
| Mass | 265.3131 |
| Exact Mass | 265.1327455 |
| Composition | C (67.9%), H (5.7%), N (26.4%) |
| Atom Count | 35 |
| PI | 10.3 |
| Smiles | n1cnc(c2c1cc(nc2)NC)Nc1cc(ccc1)C |
| InChI | 1S/C15H15N5/c1-10-4-3-5-11(6-10)20-15-12-8-17-14(16-2)7-13(12)18-9-19-15/h3-9H,1-2H3,(H,16,17)(H,18,
19,20) |
| InChIKey | YAVCJZFLGRQKCZ-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 | 9397172 |
| 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 | 4485491 |
| ChEMBL Link | CHEMBL127082 |
