General Property |
Molceule ID (DB) | EGIN0001137 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 3 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-2,8-dimethyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C15H11Cl2N3O |
Mass | 320.173 |
Exact Mass | 319.0279174 |
Composition | C (56.27%), H (3.46%), Cl (22.15%), N (13.12%), O (5%) |
Atom Count | 32 |
PI | No isoelectric point. |
Smiles | c12c(nc(nc1)C)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
InChI | 1S/C15H11Cl2N3O/c1-8-18-7-9-6-10(15(21)20(2)14(9)19-8)13-11(16)4-3-5-12(13)17/h3-7H,1-2H3 |
InChIKey | IRWYTHSKXPTLDL-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001137.png) | Structure Backbone | ![](./frame/f_EGIN0001137.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 | PDGFr | ALL |
Pub Chem Link |
5327866
|
Drug Bank Link | - |
ChemSpider Link | 4485036 |
ChEMBL Link | CHEMBL51573 |