Molecule Details
| InChIKey | UXGASSHBBXBLJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(N=Cc2c(=O)[nH]c3ccc4[nH]cccc4c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile