| General Property |
| Molceule ID (DB) | EGIN0004644 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 10b |
| IUPAC Name | 4-amino-2,7-bis[(2-hydroxyethyl)amino]-5-methylpyrido[2,3-d]pyrimidine-6-carbonitrile |
| Formula | C13H17N7O2 |
| Mass | 303.3198 |
| Exact Mass | 303.1443728 |
| Composition | C (51.48%), H (5.65%), N (32.32%), O (10.55%) |
| Atom Count | 39 |
| PI | 8.98 |
| Smiles | c1(nc(nc2c1c(c(c(n2)NCCO)C#N)C)NCCO)N |
| InChI | 1S/C13H17N7O2/c1-7-8(6-14)11(16-2-4-21)19-12-9(7)10(15)18-13(20-12)17-3-5-22/h21-22H,2-5H2,1H3,(H4,1
5,16,17,18,19,20) |
| InChIKey | FPWNNWBZEMXQNZ-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 | 22000924 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | CDK4/D | CDK2/A | ALL |
| Pub Chem Link |
56933480
|
| Drug Bank Link | - |
| ChemSpider Link | 28486011 |
| ChEMBL Link | CHEMBL1910275 |
