Molecule Details
| InChIKey | MIQOWTZVMDSHBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1cccc(F)c1)n1sc2ccccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile