Molecule Details
| InChIKey | PKBIAUYNZMVJCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1COc2ccc(C3=Nc4ccccc4SC3c3ccccc3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile