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 | ![](./image/EGIN0004584.png) | Structure Backbone | ![](./frame/f_EGIN0004584.png) |
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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 |