Molecule Details
| InChIKey | PXNXKCMSTSXRMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OS(N)(=O)=O)ccc1N(C)C(=O)c1ccc(-c2cc(C)c(O)c(C)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile