Molecule Details
| InChIKey | JXCFHCFAYKJVSI-SQNIBIBYSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3)[C@@H](S)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile