Molecule Details
| InChIKey | MCODPXUUCUIDSE-AZGFUHLJSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1C2CCC(C[C@@H]1c1cc3ccccc3s1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile