Molecule Details
| InChIKey | LUECZUZBDUKVMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Fluoro-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene |
| Canonical SMILES | Fc1cccc2c1CC1CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile