Molecule Details
| InChIKey | RFMQELXSBUQROF-IRMHITSVSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(C(O)CN2C[C@H]3C[C@H](Oc4ccc(F)c(F)c4)C[C@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile