Molecule Details
| InChIKey | HSTBEKFBYFHTES-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(OC[C@@H]2CC3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile