Molecule Details
| InChIKey | RNGAMCVHXPGLOS-ZHVXKKCRSA-N |
|---|---|
| Canonical SMILES | CCOP(=O)(OCC)C(CNc1ccc(F)cc1NC(=S)NC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)cc3CC[C@@H]12)P(=O)(OCC)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile