Molecule Details
| InChIKey | UESMRHDKASVKQQ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ncc(N2CCOc3ccc(O[C@H]4CCN(C(=O)C5CCOCC5)C4)cc32)cc1CF |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile