Molecule Details
| InChIKey | BDDVUVHPEHJEPJ-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | CNC[C@@H]1OCc2ccccc2[C@@H]1Oc1ccc(F)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile