Molecule Details
| InChIKey | MVEPDUKIVTZGJC-AJAKECSLSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1cc(Cl)cc(Cl)c1)N1[C@@H]2CC[C@H]1C[C@H](COc1cc(F)c(C(=O)NS(C)(=O)=O)cc1C1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile