Molecule Details
| InChIKey | DHXANQGCRAVCSQ-PJQZNRQZSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1[C@@H](c2ccc(Cl)c(Cl)c2)C[C@@H]2CC[C@H]1O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile