Molecule Details
| InChIKey | JVFMLMMBAJXPOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile