Molecule Details
| InChIKey | YFOBXIFGQIGNEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)CSc1n[nH]c(NC(=O)c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile