Molecule Details
| InChIKey | HSICEIFWMLSUPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccc(F)cc2)oc2cc(-c3ccoc3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile