Molecule Details
| InChIKey | ZEICLMMMMGQHIK-BWVDBABLSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S,5R)-2-carbamoyl-3-cyclopropyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl]oxy]-2-fluoroacetic acid |
| Canonical SMILES | NC(=O)[C@@H]1C(C2CC2)=C[C@@H]2CN1C(=O)N2O[C@@H](F)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile