Molecule Details
| InChIKey | CCLJTQVYKROXIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10807974, Example 126 |
| Canonical SMILES | NCc1ncc(S(=O)(=O)c2cc(C(=O)O)cc(-c3ccccc3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile