Molecule Details
| InChIKey | QKEPIBLKFBKCOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CN(c1ccc(N(CC(=O)O)S(=O)(=O)c2ccc3c(c2)OCO3)c2ccccc12)S(=O)(=O)c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile