Molecule Details
| InChIKey | GALUEGSXWCYSQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(CSc2nc3ccccc3c(=O)n2-c2ccccc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile