Molecule Details
| InChIKey | NEGPFWDWNNSJRQ-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile