Molecule Details
| InChIKey | QSXJROHZJFBGNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(=O)n1nc(-c2cccnc2)nc1SCc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile