Molecule Details
| InChIKey | YRIJMZJTWNXHBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCNc2nc(CCCc3noc(CC(CC(=O)O)c4ccc5c(c4)OCO5)n3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile