Molecule Details
| InChIKey | VPIIHEAGDAJDAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCS(=O)(=O)Oc1ccc(-c2ccc3sccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile