| General Property |
| Molceule ID (DB) | EGIN0004582 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 1e |
| IUPAC Name | 6-chloro-2-N-(furan-2-ylmethyl)-4-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Formula | C15H14ClN5O2 |
| Mass | 331.757 |
| Exact Mass | 331.0836024 |
| Composition | C (54.3%), H (4.25%), Cl (10.69%), N (21.11%), O (9.65%) |
| Atom Count | 37 |
| PI | 7.37 |
| Smiles | n1c(nc(nc1Nc1ccc(cc1)OC)NCc1occc1)Cl |
| InChI | 1S/C15H14ClN5O2/c1-22-11-6-4-10(5-7-11)18-15-20-13(16)19-14(21-15)17-9-12-3-2-8-23-12/h2-8H,9H2,1H3,
(H2,17,18,19,20,21) |
| InChIKey | JQUZWLQYKFCDGT-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 |
694087
|
| Drug Bank Link | - |
| ChemSpider Link | 604686 |
| ChEMBL Link | CHEMBL1348499 |
