Molecule Details
| InChIKey | TWDUDGDZLVAYPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc(-c2ccccc2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile