Molecule Details
| InChIKey | RLZQVMNSTOPZBI-QCODTGAPSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC(=S)NC[C@@H]2[C@@H](O)[C@@H](O)[C@H]3[C@H](O)CCCN32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | BindingDB |
2D Structure
Activity Profile