Molecule Details
| InChIKey | RBMBACCNCLXNAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(S(=O)(=O)n2nc(OC(=O)c3ccco3)cc2N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | BindingDB |
2D Structure
Activity Profile