Molecule Details
| InChIKey | FZFWHCGLHYASKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-5-[6-(difluoromethoxy)pyridazin-3-yl]-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | FC(F)Oc1ccc(-c2ccc3c(c2)CN2CCC3(c3ccc(Cl)cc3)CC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile