Molecule Details
| InChIKey | WJTMXHJQCKOYKK-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)CCC(=CF)COc1ccc(S(=O)(=O)N2CC[C@H](O)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile