Molecule Details
| InChIKey | FGQLPUTYZYTKLO-SSDOTTSWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CNc2c(sc3ccc4occc4c23)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile