Molecule Details
| InChIKey | LKQQDFRBWPNRJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(F)(C(=O)N2Cc3c(Nc4nc(OCC(F)(F)F)ncc4F)n[nH]c3C2(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile