| General Property |
| Molceule ID (DB) | EGIN0001146 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 16 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-methylphenyl)urea |
| Formula | C29H32Cl2N8O |
| Mass | 579.523 |
| Exact Mass | 578.2076131 |
| Composition | C (60.1%), H (5.57%), Cl (12.24%), N (19.34%), O (2.76%) |
| Atom Count | 72 |
| PI | 9.6 |
| Smiles | c12c(nc(nc1)NCCCN1CCN(CC1)C)nc(c(c2)c1c(cccc1Cl)Cl)NC(=O)Nc1ccc(cc1)C |
| InChI | 1S/C29H32Cl2N8O/c1-19-7-9-21(10-8-19)34-29(40)37-27-22(25-23(30)5-3-6-24(25)31)17-20-18-33-28(36-26(
20)35-27)32-11-4-12-39-15-13-38(2)14-16-39/h3,5-10,17-18H,4,11-16H2,1-2H3,(H3,32,33,34,35,36,37,40) |
| InChIKey | CGTDZZXDWFMLEF-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 | PDGFr | FGFr | ALL |
| Pub Chem Link |
5328168
|
| Drug Bank Link | - |
| ChemSpider Link | 4485335 |
| ChEMBL Link | CHEMBL51485 |
