Molecule Details
| InChIKey | WVNAHDJJLIHTPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCN(C)C(O)Nc1cc(Oc2ccc(NC(=O)c3cn(CC4CC4)c(=O)n(-c4ccc(F)cc4)c3=O)cc2F)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile