Molecule Details
| InChIKey | HNPSFFXXEOECSM-AATRIKPKSA-N |
|---|---|
| Compound Name | (E)-N-(4-(((8-isopropyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrazolo[1,5-a] [1,3,5]triazin-4-yl)amino)methyl)phenyl)-4-(pyrrolidin-1-yl)but-2-enamide |
| Canonical SMILES | CC(C)c1cnn2c(NCc3ccc(NC(=O)/C=C/CN4CCCC4)cc3)nc(NC3CCOCC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile