Molecule Details
| InChIKey | WSDIIIJALODSSH-PMRDEQMMSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CCCSC2CCC[C@@H](C(=O)O)N21)[C@@H](S)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile