Molecule Details
| InChIKey | MZAOLBDFKVMZHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CCCN(C2CC(c3ccc(F)cc3)CC2n2cccn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile