Molecule Details
| InChIKey | WEKMAAKYOYJWIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CC(F)CN(C2CC(c3ccc(F)cc3)CC2Oc2ccncn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile