| General Property |
| Molceule ID (DB) | EGIN0001133 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 38 compound |
| IUPAC Name | N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| Formula | C20H19N5O |
| Mass | 345.3978 |
| Exact Mass | 345.1589603 |
| Composition | C (69.55%), H (5.54%), N (20.28%), O (4.63%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | n12c(nc(cc1NCCc1ccc(cc1)OC)c1ccccc1)ncn2 |
| InChI | 1S/C20H19N5O/c1-26-17-9-7-15(8-10-17)11-12-21-19-13-18(16-5-3-2-4-6-16)24-20-22-14-23-25(19)20/h2-10
,13-14,21H,11-12H2,1H3 |
| InChIKey | WPUCXGWTZVUGQB-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 | 18500794 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
3227271
|
| Drug Bank Link | - |
| ChemSpider Link | 2478370 |
| ChEMBL Link | CHEMBL518923 |
