Molecule Details
| InChIKey | WOGNFHHHGZELSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | Cc1cc2ncnn2cc1-c1ccc2c(c1)CN1CCC2(c2ccc(Cl)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile