Molecule Details
| InChIKey | IGPHVZNBHOCRCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cc(F)c(-c2ccc3c(O)cccc3c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile