Molecule Details
| InChIKey | PNSNZHAESHMNMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(O)c(C(=O)c2nc3cc(O)ccc3s2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile