| General Property |
| Molceule ID (DB) | EGIN0001302 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | N'-[(4-amino-6-{[4-(benzyloxy)-3-chlorophenyl]amino}pyrimidin-5-yl)carbonyl]-3-(morpholin-4-yl)propanehydrazide |
| Formula | C25H28ClN7O4 |
| Mass | 525.987 |
| Exact Mass | 525.1891301 |
| Composition | C (57.09%), H (5.37%), Cl (6.74%), N (18.64%), O (12.17%) |
| Atom Count | 65 |
| PI | 8.18 |
| Smiles | c1(ncnc(c1C(=O)NNC(=O)CCN1CCOCC1)N)Nc1cc(c(cc1)OCc1ccccc1)Cl |
| InChI | 1S/C25H28ClN7O4/c26-19-14-18(6-7-20(19)37-15-17-4-2-1-3-5-17)30-24-22(23(27)28-16-29-24)25(35)32-31-
21(34)8-9-33-10-12-36-13-11-33/h1-7,14,16H,8-13,15H2,(H,31,34)(H,32,35)(H3,27,28,29,30) |
| InChIKey | QXIJLZUHVBQWAZ-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 | 18678484 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora A | CDK1 | VEGFR2 | ALL |
| Pub Chem Link |
44562431
|
| Drug Bank Link | - |
| ChemSpider Link | 23331533 |
| ChEMBL Link | CHEMBL472544 |
