Molecule Details
| InChIKey | NXWLOAOKYFSIQW-FWGPOVQZSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@H](c2c(O)cc(O)c3c2OC(c2ccccc2Br)CC3=O)[C@@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile