Molecule Details
| InChIKey | VQLZPRIOYAXFKE-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(CN2C(=O)[C@@H](N)CS(=O)(=O)c3cc(F)c(-c4noc(N5CCOC6(CC6)C5)n4)cc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile