Molecule Details
| InChIKey | STUSYRQGNZOVSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCc2ccc(NC(=O)c3cccc(C(CO)NC(=O)c4ccc(-c5ccncc5)cc4)c3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile