Molecule Details
| InChIKey | AHIHNTAORHPRDF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC2(CC(OCc3ccc(CNc4cccc5c(N)nccc45)c(F)c3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile