Molecule Details
| InChIKey | DNVAYTDOBGKDCV-VWNXMTODSA-N |
|---|---|
| Compound Name | (2S,5R)-2-[1,3-bis[(3,4-diacetyloxybenzoyl)amino]propan-2-yloxycarbonyl]-7-oxo-1,6-diazabicyclo[3.2.1]octane-6-sulfonic acid |
| Canonical SMILES | CC(=O)Oc1ccc(C(=O)NCC(CNC(=O)c2ccc(OC(C)=O)c(OC(C)=O)c2)OC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3S(=O)(=O)O)cc1OC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile