| General Property |
| Molceule ID (DB) | EGIN0001290 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | methyl 4-amino-6-{[4-(benzyloxy)-3-chlorophenyl]amino}pyrimidine-5-carboxylate |
| Formula | C19H17ClN4O3 |
| Mass | 384.816 |
| Exact Mass | 384.0989181 |
| Composition | C (59.3%), H (4.45%), Cl (9.21%), N (14.56%), O (12.47%) |
| Atom Count | 44 |
| PI | 9.5 |
| Smiles | c1(ncnc(c1C(=O)OC)N)Nc1ccc(c(c1)Cl)OCc1ccccc1 |
| InChI | 1S/C19H17ClN4O3/c1-26-19(25)16-17(21)22-11-23-18(16)24-13-7-8-15(14(20)9-13)27-10-12-5-3-2-4-6-12/h2
-9,11H,10H2,1H3,(H3,21,22,23,24) |
| InChIKey | VMWBVIFBGIIXSH-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 | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23331383 |
| ChEMBL Link | CHEMBL516487 |
