| General Property |
| Molceule ID (DB) | EGIN0003578 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4f compound |
| IUPAC Name | 1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-ethylurea |
| Formula | C16H14Cl2N6O |
| Mass | 377.228 |
| Exact Mass | 376.0606145 |
| Composition | C (50.94%), H (3.74%), Cl (18.8%), N (22.28%), O (4.24%) |
| Atom Count | 39 |
| PI | 7.97 |
| Smiles | c1(c(c2c(Cl)cccc2Cl)cc2c(n1)nc(nc2)N)NC(=O)NCC |
| InChI | 1S/C16H14Cl2N6O/c1-2-20-16(25)24-14-9(12-10(17)4-3-5-11(12)18)6-8-7-21-15(19)23-13(8)22-14/h3-7H,2H2
,1H3,(H4,19,20,21,22,23,24,25) |
| InChIKey | BXEDCNVFSZUBPI-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 | 9240345 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | InsRT | FGFr | PDGFr | c-Src | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8913665 |
| ChEMBL Link | CHEMBL432738 |
