Molecule Details
| InChIKey | OCKCVMKASHLWDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2snnc2-c2cc(C(C)C)c(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL |
2D Structure
Activity Profile