Molecule Details
| InChIKey | PWWNBIOVLXARNT-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CN1CCC[C@@H]1Cc1c[nH]c2ccc(C(C)(C)C)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile