Molecule Details
| InChIKey | LFQSGWPPJFRUFY-JXMROGBWSA-N |
|---|---|
| Compound Name | (1,4-Trans)-4-((E)-4-(dimethylamino)but-2-enamido)-N-(3-((8-isopropyl-2-((1-methylpiperidin-4-yl)oxy)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)phenyl) cyclohexane-1-carboxamide |
| Canonical SMILES | CC(C)c1cnn2c(Nc3cccc(NC(=O)C4CCC(NC(=O)/C=C/CN(C)C)CC4)c3)nc(OC3CCN(C)CC3)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