Molecule Details
| InChIKey | FGXJJPWNKQTSEM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc(N3CC4(C3)CS(=O)(=O)C4)c(S(C)(=N)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile