Molecule Details
| InChIKey | URHODGROVLUHQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((4-(3-cyano-4-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)-1,3,5-triazin-2-yl)amino)-N-(oxetan-3-yl)benzamide |
| Canonical SMILES | N#Cc1cc(-c2ncnc(Nc3ccc(C(=O)NC4COC4)cc3)n2)ccc1OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile