Molecule Details
| InChIKey | FWJKLFCRSMDDKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(NC(=S)SCC(=O)NCc2ccc3c(c2)OCO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile