| General Property |
| Molceule ID (DB) | EGIN0001145 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | 3-[6-(2,6-dichlorophenyl)-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-1-(4-methoxyphenyl)urea |
| Formula | C29H32Cl2N8O2 |
| Mass | 595.523 |
| Exact Mass | 594.2025277 |
| Composition | C (58.49%), H (5.42%), Cl (11.91%), N (18.82%), O (5.37%) |
| Atom Count | 73 |
| PI | 9.61 |
| Smiles | c12c(nc(nc1)NCCCN1CCN(CC1)C)nc(c(c2)c1c(cccc1Cl)Cl)NC(=O)Nc1ccc(cc1)OC |
| InChI | 1S/C29H32Cl2N8O2/c1-38-13-15-39(16-14-38)12-4-11-32-28-33-18-19-17-22(25-23(30)5-3-6-24(25)31)27(35-
26(19)36-28)37-29(40)34-20-7-9-21(41-2)10-8-20/h3,5-10,17-18H,4,11-16H2,1-2H3,(H3,32,33,34,35,36,37,
40) |
| InChIKey | LVEXBQONPVYXPA-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| 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 | FGFr | PDGFr | ALL |
| Pub Chem Link |
5328171
|
| Drug Bank Link | - |
| ChemSpider Link | 4485338 |
| ChEMBL Link | CHEMBL298679 |
