Molecule Details
| InChIKey | OZRIMKPTCZSADH-HZPDHXFCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC[C@@H](COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CN1Cc1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile