Molecule Details
| InChIKey | SPSWDZHTRIEMAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCC(=O)NC1CCc2cc(S(N)(=O)=O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile