Molecule Details
| InChIKey | JIEFEDOEWSOKJT-OXFYSEKESA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1-c1cccs1)N1[C@H]2CC[C@@H]1[C@@H](COc1ccc(F)cn1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile