| General Property |
| Molceule ID (DB) | EGIN0004491 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4b |
| IUPAC Name | 4-amino-7-[(2-hydroxyethyl)amino]-5-methylpyrido[2,3-d]pyrimidine-6-carbonitrile |
| Formula | C11H12N6O |
| Mass | 244.2526 |
| Exact Mass | 244.107259 |
| Composition | C (54.09%), H (4.95%), N (34.41%), O (6.55%) |
| Atom Count | 30 |
| PI | 9.8 |
| Smiles | c1(ncnc2c1c(c(c(n2)NCCO)C#N)C)N |
| InChI | 1S/C11H12N6O/c1-6-7(4-12)10(14-2-3-18)17-11-8(6)9(13)15-5-16-11/h5,18H,2-3H2,1H3,(H3,13,14,15,16,17) |
| InChIKey | UMQKHPSUTUOBNA-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 |
56935338
|
| Drug Bank Link | - |
| ChemSpider Link | 28484577 |
| ChEMBL Link | CHEMBL1910269 |
