Molecule Details
| InChIKey | LJUWRACFEUSQLO-HWWDLCQESA-N |
|---|---|
| Canonical SMILES | O=C(CN1C[C@H]2C[C@H](Oc3ccc(F)c(F)c3)C[C@H]2C1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile