Molecule Details
| InChIKey | HBNLKZBNOCBHIO-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)N1CCC1)c1cc(C2CC2)c(OC[C@H]2CCCN(Cc3ccc(F)cc3Cl)C2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile