General Property |
Molceule ID (DB) | EGIN0003774 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 48 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-2-[(3-methoxyphenyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C21H16Cl2N4O2 |
Mass | 427.283 |
Exact Mass | 426.0650312 |
Composition | C (59.03%), H (3.77%), Cl (16.59%), N (13.11%), O (7.49%) |
Atom Count | 45 |
PI | 7.17 |
Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1cc(OC)ccc1)C |
InChI | 1S/C21H16Cl2N4O2/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-
13)29-2/h3-11H,1-2H3,(H,24,25,26) |
InChIKey | IDCFPJHKTOPZHU-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 | 9703473 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFr | c-Src | PDGFr | ALL |
Pub Chem Link |
5327895
|
Drug Bank Link | - |
ChemSpider Link | 4485065 |
ChEMBL Link | CHEMBL111197 |