Molecule Details
| InChIKey | XJCXTPBGVGQFQE-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1cc2c(s1)CCN(CCC1CCNCC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile