Molecule Details
| InChIKey | DQZOUBHPTCIKDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc(=S)c3ccc4ccccc4c3o2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile