Molecule Details
| InChIKey | RQZMLXKZLSBLPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cl)c1cc2cc(Cl)ccc2cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile