Molecule Details
| InChIKey | VUUGDZFUQSSCMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1OC(c2cccs2)(c2cccs2)CC(O)=C1Sc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile