Molecule Details
| InChIKey | OCDDZWTUNAXZEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(4-Chlorophenyl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-trien-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Canonical SMILES | O=c1n(-c2ccc3c(c2)CN2CCC3(c3ccc(Cl)cc3)CC2)nc2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile