General Property |
Molceule ID (DB) | EGIN0003771 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 45 compound |
IUPAC Name | 2-[(3-bromophenyl)amino]-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C20H13BrCl2N4O |
Mass | 476.153 |
Exact Mass | 473.9649791 |
Composition | C (50.45%), H (2.75%), Br (16.78%), Cl (14.89%), N (11.77%), O (3.36%) |
Atom Count | 41 |
PI | 7.21 |
Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1cc(Br)ccc1)C |
InChI | 1S/C20H13BrCl2N4O/c1-27-18-11(8-14(19(27)28)17-15(22)6-3-7-16(17)23)10-24-20(26-18)25-13-5-2-4-12(21
)9-13/h2-10H,1H3,(H,24,25,26) |
InChIKey | LXANAWKXDMMAQX-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 | PDGFr | c-Src | ALL |
Pub Chem Link |
5327892
|
Drug Bank Link | - |
ChemSpider Link | 4485062 |
ChEMBL Link | CHEMBL111434 |