General Property |
Molceule ID (DB) | EGIN0003760 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 34 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-[(pyridin-2-ylmethyl)amino]-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C20H15Cl2N5O |
Mass | 412.272 |
Exact Mass | 411.0653655 |
Composition | C (58.27%), H (3.67%), Cl (17.2%), N (16.99%), O (3.88%) |
Atom Count | 43 |
PI | 8.55 |
Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCc1ncccc1)C |
InChI | 1S/C20H15Cl2N5O/c1-27-18-12(9-14(19(27)28)17-15(21)6-4-7-16(17)22)10-24-20(26-18)25-11-13-5-2-3-8-23
-13/h2-10H,11H2,1H3,(H,24,25,26) |
InChIKey | UVQZXQCNEXGALO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003760.png) | Structure Backbone | ![](./frame/f_EGIN0003760.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 | 9703473 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFr | PDGFr | c-Src | ALL |
Pub Chem Link |
5327881
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Drug Bank Link | - |
ChemSpider Link | 4485051 |
ChEMBL Link | CHEMBL326041 |