Molecule Details
| InChIKey | YTTGJPIBJUDFQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOC(=O)CSc1ccc(C(=O)Nc2ccc(F)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile