| General Property |
| Molceule ID (DB) | EGIN0004646 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 10a |
| IUPAC Name | 4-amino-2,7-bis[(2-hydroxyethyl)amino]pyrido[2,3-d]pyrimidine-6-carbonitrile |
| Formula | C12H15N7O2 |
| Mass | 289.2932 |
| Exact Mass | 289.1287228 |
| Composition | C (49.82%), H (5.23%), N (33.89%), O (11.06%) |
| Atom Count | 36 |
| PI | 9.09 |
| Smiles | c1(nc(nc2c1cc(c(n2)NCCO)C#N)NCCO)N |
| InChI | 1S/C12H15N7O2/c13-6-7-5-8-9(14)17-12(16-2-4-21)19-11(8)18-10(7)15-1-3-20/h5,20-21H,1-4H2,(H4,14,15,1
6,17,18,19) |
| InChIKey | OHOHOXQKGIAPQS-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 |
56935468
|
| Drug Bank Link | - |
| ChemSpider Link | 28486010 |
| ChEMBL Link | CHEMBL1910274 |
