Molecule Details
| InChIKey | BFINVINUTSJJDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cc2cccc(NS(C)(=O)=O)c2)c(=O)oc2cc(OC(=O)N(C)C)c(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile