Molecule Details
| InChIKey | ZASUNCQYGAHWBN-SFHVURJKSA-N |
|---|---|
| Compound Name | US20230391761, Reference 10 |
| Canonical SMILES | CCc1c(N2CCCC2=O)cccc1S(=O)(=O)N[C@@H](CNC(=O)c1ccc(Cl)s1)C(=O)OCCc1nccn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile