Molecule Details
| InChIKey | UELJIJLPGZIWDX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nnc(NC(=O)Nc3ccc(F)c(F)c3)s2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile