Molecule Details
| InChIKey | WHVCUTYOIICUIK-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | COC[C@H](c1ccc(F)c(Cl)c1)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile