Molecule Details
| InChIKey | RWRIQZXRBWGUCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(O)c(Oc2ccccc2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile