Molecule Details
| InChIKey | NFYOOBNPQHUPPL-SCLBCKFNSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1(c2ccc3c(c2)OC[C@H](Cc2cccs2)[C@H]3O)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile