Molecule Details
| InChIKey | FOUWDCCOLQAWOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1oc2cc(OCc3cccc(Cl)c3)ccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile