Molecule Details
| InChIKey | YGEWBHASCYHHKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2sc(C(=O)NC(=O)c3cccc(F)n3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile