Molecule Details
| InChIKey | MCZGHPQYRSSJLZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccccc2cc1-c1csc(CS(=O)(=O)c2cccs2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile