Molecule Details
| InChIKey | SQIUCETXNXHTSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC(CC(=O)NO)[S+]([O-])c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile