| General Property |
| Molceule ID (DB) | EGIN0004486 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4d |
| IUPAC Name | 4-({4-amino-6-cyano-5-methylpyrido[2,3-d]pyrimidin-7-yl}amino)benzene-1-sulfonamide |
| Formula | C15H13N7O2S |
| Mass | 355.374 |
| Exact Mass | 355.0851434 |
| Composition | C (50.7%), H (3.69%), N (27.59%), O (9%), S (9.02%) |
| Atom Count | 38 |
| PI | 7.41 |
| Smiles | c1(ncnc2c1c(c(c(n2)Nc1ccc(cc1)S(=O)(=O)N)C#N)C)N |
| InChI | 1S/C15H13N7O2S/c1-8-11(6-16)14(22-15-12(8)13(17)19-7-20-15)21-9-2-4-10(5-3-9)25(18,23)24/h2-5,7H,1H3
,(H2,18,23,24)(H3,17,19,20,21,22) |
| InChIKey | UUEDKHDETZXBEE-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 |
57390220
|
| Drug Bank Link | - |
| ChemSpider Link | 28486007 |
| ChEMBL Link | CHEMBL1910271 |
