Molecule Details
| InChIKey | BUEVXCMRYKDSMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccc(Cl)cc2)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile