Molecule Details
| InChIKey | MSXLIUGGWDIIKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-((3-(2-hydroxypropan-2-yl)phenyl)amino)-1,3,5-triazin-2-yl)-2-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile |
| Canonical SMILES | CC(C)(O)c1cccc(Nc2ncnc(-c3ccc(OC4CCOCC4)c(C#N)c3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile