Molecule Details
| InChIKey | KHQWVYGFKAJISE-WDSKDSINSA-N |
|---|---|
| Compound Name | 2-[[(2S,5R)-2-carbamoyl-4-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl]oxy]-2,2-difluoroacetic acid |
| Canonical SMILES | CC1=C[C@@H](C(N)=O)N2C[C@@H]1N(OC(F)(F)C(=O)O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile