Molecule Details
| InChIKey | KXPIKWNUKVNKRA-ZNZIZOMTSA-N |
|---|---|
| Compound Name | (2S,3R,6S)-10-(benzenesulfonyl)-2-N-hydroxy-6-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide |
| Canonical SMILES | CNC(=O)[C@@H]1CCCN(S(=O)(=O)c2ccccc2)CCCCO[C@H](C(=O)NO)[C@@H](CCCc2ccccc2)C(=O)N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile