Molecule Details
| InChIKey | XUGFYFHLYOPQJS-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1cn(-c2cc3cccc(-c4nc(C5CCOCC5)n5c4CN(C)C(=O)[C@H]5C)c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile