| General Property |
| Molceule ID (DB) | EGIN0004234 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4n compound |
| IUPAC Name | 7-N-[4-(dimethylamino)butyl]-4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C20H26N6 |
| Mass | 350.4606 |
| Exact Mass | 350.2218949 |
| Composition | C (68.54%), H (7.48%), N (23.98%) |
| Atom Count | 52 |
| PI | 12.65 |
| Smiles | n1cnc(c2c1cc(nc2)NCCCCN(C)C)Nc1cc(ccc1)C |
| InChI | 1S/C20H26N6/c1-15-7-6-8-16(11-15)25-20-17-13-22-19(12-18(17)23-14-24-20)21-9-4-5-10-26(2)3/h6-8,11-1
4H,4-5,9-10H2,1-3H3,(H,21,22)(H,23,24,25) |
| InChIKey | ANAQVLGHFOBDLP-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 | 4485492 |
| ChEMBL Link | CHEMBL338215 |
