Molecule Details
| InChIKey | OGZKFWDOUZRMCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ncccc2CCN1CCN1CCC(c2noc3c(F)cccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile