Molecule Details
| InChIKey | XIUUVOUXDREGQI-JLYSBYLFSA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)O)C1CCCn2c(/C=C/C3CCNCC3)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile