Molecule Details
| InChIKey | LPZLPBHHGAZLIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(N2CCC(C3c4c(F)cccc4-c4cncn43)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile