General Property |
Molceule ID (DB) | EGIN0001138 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 4 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-2-(dimethylamino)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C16H14Cl2N4O |
Mass | 349.215 |
Exact Mass | 348.0544665 |
Composition | C (55.03%), H (4.04%), Cl (20.3%), N (16.04%), O (4.58%) |
Atom Count | 37 |
PI | No isoelectric point. |
Smiles | c12c(nc(nc1)N(C)C)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
InChI | 1S/C16H14Cl2N4O/c1-21(2)16-19-8-9-7-10(15(23)22(3)14(9)20-16)13-11(17)5-4-6-12(13)18/h4-8H,1-3H3 |
InChIKey | JBLZRKIIUFHPCO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001138.png) | Structure Backbone | ![](./frame/f_EGIN0001138.png) |
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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 | 9599227 | 9703473 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFr | PDGFr | ALL |
Pub Chem Link |
5327875
|
Drug Bank Link | - |
ChemSpider Link | 4485045 |
ChEMBL Link | CHEMBL299347 |