Molecule Details
| InChIKey | XBZQYPKZYYYZFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10807974, Example 81 |
| Canonical SMILES | Cn1cc(-c2cc(S(=O)(=O)c3ccc(CN)s3)ccc2S(C)(=O)=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile