Molecule Details
| InChIKey | UVOUWFPJSKSTMI-YNJMIAMQSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@](Cc2ccccc2)(C(F)(F)F)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile