Molecule Details
| InChIKey | TWGLJDMZLDWMRA-DOTOQJQBSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(=O)N[C@H](Cc1ccc(-c2ccc(F)cc2)cc1)C[C@@H](CO)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile