| General Property |
| Molceule ID (DB) | EGIN0004584 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 1d |
| IUPAC Name | 2-N-(4-chlorophenyl)-6-methoxy-4-N-[2-(morpholin-4-yl)ethyl]-1,3,5-triazine-2,4-diamine |
| Formula | C16H21ClN6O2 |
| Mass | 364.83 |
| Exact Mass | 364.1414517 |
| Composition | C (52.67%), H (5.8%), Cl (9.72%), N (23.04%), O (8.77%) |
| Atom Count | 46 |
| PI | 9.13 |
| Smiles | n1c(nc(nc1Nc1ccc(cc1)Cl)NCCN1CCOCC1)OC |
| InChI | 1S/C16H21ClN6O2/c1-24-16-21-14(18-6-7-23-8-10-25-11-9-23)20-15(22-16)19-13-4-2-12(17)3-5-13/h2-5H,6-
11H2,1H3,(H2,18,19,20,21,22) |
| InChIKey | YYRNXDSTFVGKPK-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 | 22227214 |
| 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 |
1035343
|
| Drug Bank Link | - |
| ChemSpider Link | 890069 |
| ChEMBL Link | CHEMBL1946846 |
