Molecule Details
| InChIKey | DWUNWBPFOCBLPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Oc2ccc(NC(=O)c3c4n(c(=O)n(-c5ccc(F)cc5)c3=O)CCC4)cc2F)ccnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile