| General Property |
| Molceule ID (DB) | EGIN0000689 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 13f compound |
| IUPAC Name | (4R,4aS)-6-N-methyl-4-N-phenyl-4H,4aH-pyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C14H15N5 |
| Mass | 253.3024 |
| Exact Mass | 253.1327455 |
| Composition | C (66.38%), H (5.97%), N (27.65%) |
| Atom Count | 34 |
| PI | 10.52 |
| Smiles | [C@H]12C(=NC=N[C@H]2Nc2ccccc2)C=NC(=C1)NC |
| InChI | 1S/C14H15N5/c1-15-13-7-11-12(8-16-13)17-9-18-14(11)19-10-5-3-2-4-6-10/h2-9,11,14-15,19H,1H3/t11-,14+
/m1/s1 |
| InChIKey | SXTXJGWVYLNYSV-RISCZKNCSA-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 |
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|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL53940 |
