Molecule Details
| InChIKey | OGXYRLBTADEONS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CC3CCC(C2)N3Cc2cc(Cl)cc(Cl)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile