Molecule Details
| InChIKey | FJBXJUYVVVBRFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(Oc2ccc(N(Cc3nn[nH]n3)S(=O)(=O)c3c(C)cc(C)cc3C)c3ccccc23)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile