Molecule Details
| InChIKey | WGHFINLPJZSBPT-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | CN1CCN([C@@H]2CCCN(c3cnc(C(N)=O)c(Nc4ccc(C5CCS(=O)(=O)CC5)cc4)n3)C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile