General Property |
Molceule ID (DB) | EGIN0003758 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 32 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-{[4-(4-methylpiperazin-1-yl)butyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C23H28Cl2N6O |
Mass | 475.414 |
Exact Mass | 474.170165 |
Composition | C (58.11%), H (5.94%), Cl (14.91%), N (17.68%), O (3.37%) |
Atom Count | 60 |
PI | 12.31 |
Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCCCN1CCN(CC1)C)C |
InChI | 1S/C23H28Cl2N6O/c1-29-10-12-31(13-11-29)9-4-3-8-26-23-27-15-16-14-17(22(32)30(2)21(16)28-23)20-18(24
)6-5-7-19(20)25/h5-7,14-15H,3-4,8-13H2,1-2H3,(H,26,27,28) |
InChIKey | QCDZPARUOUZGLL-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003758.png) | Structure Backbone | ![](./frame/f_EGIN0003758.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 | c-Src | PDGFr | ALL |
Pub Chem Link |
5327879
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Drug Bank Link | - |
ChemSpider Link | 4485049 |
ChEMBL Link | CHEMBL104244 |