| General Property |
| Molceule ID (DB) | EGIN0001301 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 4-amino-6-{[4-(benzyloxy)-3-chlorophenyl]amino}pyrimidine-5-carbohydrazide |
| Formula | C18H17ClN6O2 |
| Mass | 384.82 |
| Exact Mass | 384.1101515 |
| Composition | C (56.18%), H (4.45%), Cl (9.21%), N (21.84%), O (8.32%) |
| Atom Count | 44 |
| PI | 8.35 |
| Smiles | c1(ncnc(c1C(=O)NN)N)Nc1cc(c(cc1)OCc1ccccc1)Cl |
| InChI | 1S/C18H17ClN6O2/c19-13-8-12(6-7-14(13)27-9-11-4-2-1-3-5-11)24-17-15(18(26)25-21)16(20)22-10-23-17/h1
-8,10H,9,21H2,(H,25,26)(H3,20,22,23,24) |
| InChIKey | LBJMYNVKLCTMEK-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 | ALL |
| Pub Chem Link |
44562420
|
| Drug Bank Link | - |
| ChemSpider Link | 23331484 |
| ChEMBL Link | CHEMBL511478 |
