General Property |
Molceule ID (DB) | EGIN0001141 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 8 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-2-{[3-(diethylamino)propyl]amino}-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C21H25Cl2N5O |
Mass | 434.362 |
Exact Mass | 433.1436159 |
Composition | C (58.07%), H (5.8%), Cl (16.32%), N (16.12%), O (3.68%) |
Atom Count | 54 |
PI | 12.82 |
Smiles | c12c(nc(nc1)NCCCN(CC)CC)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
InChI | 1S/C21H25Cl2N5O/c1-4-28(5-2)11-7-10-24-21-25-13-14-12-15(20(29)27(3)19(14)26-21)18-16(22)8-6-9-17(18
)23/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,24,25,26) |
InChIKey | NZHAVEPSCYGCPU-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | FGFr | ALL |
Pub Chem Link |
5327876
|
Drug Bank Link | - |
ChemSpider Link | 4485046 |
ChEMBL Link | CHEMBL50470 |