Molecule Details
| InChIKey | YHANUKIZKPOWPW-JEAXJGTLSA-N |
|---|---|
| Compound Name | 2-[[(2S,5R)-2-(5-carbamoyl-1,3,4-oxadiazol-2-yl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl]oxy]-2-fluoroacetic acid |
| Canonical SMILES | CC1=C[C@@H]2CN(C(=O)N2OC(F)C(=O)O)[C@@H]1c1nnc(C(N)=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile