Molecule Details
| InChIKey | XOBFRYRGVGQXQH-ICSRJNTNSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CCC[C@@H](CCC2CCNCC2)C1=O)NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile