Molecule Details
| InChIKey | CCBIZVJWACUURY-VFNWGFHPSA-N |
|---|---|
| Canonical SMILES | C[C@@](CO)(C[C@@H](Cc1ccc(-c2ccccc2F)cc1)NC(=O)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile