Molecule Details
| InChIKey | ZMFDJIBBQLCZFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(F)(F)c1cc(C(=O)Nc2cnc(C)c(-c3cnc(OC(F)F)c(N4CCOCC4)c3)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile