Molecule Details
| InChIKey | IUGDILGOLSSKNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(C(c2ccc(O)cc2)C(Cl)(Cl)Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile