General Property |
Molceule ID (DB) | EGIN0001136 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 2 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C14H9Cl2N3O |
Mass | 306.147 |
Exact Mass | 305.0122673 |
Composition | C (54.92%), H (2.96%), Cl (23.16%), N (13.73%), O (5.23%) |
Atom Count | 29 |
PI | No isoelectric point. |
Smiles | c12c(ncnc1)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
InChI | 1S/C14H9Cl2N3O/c1-19-13-8(6-17-7-18-13)5-9(14(19)20)12-10(15)3-2-4-11(12)16/h2-7H,1H3 |
InChIKey | RLOPQMSTUDIOLX-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001136.png) | Structure Backbone | ![](./frame/f_EGIN0001136.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 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFr | FGFr | PDGFr | ALL |
Pub Chem Link |
44294903
|
Drug Bank Link | - |
ChemSpider Link | 23144704 |
ChEMBL Link | CHEMBL50977 |