Molecule Details
| InChIKey | MKUAQMILBQCRIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(COc2ccc(S(=O)(=O)CC(C3CCC(N=O)CC3)N(O)C=O)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile