Molecule Details
| InChIKey | NXYIGGNUTUIUSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ccc(F)c(-n2cnc3c(N4CCC5(CCCC5O)CC4)cccc32)c1F)c1cccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile