Molecule Details
| InChIKey | LITXWCJWLOYNDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-5-(3-pyridin-3-ylpropoxy)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | Clc1ccc(C23CCN(CC2)Cc2cc(OCCCc4cccnc4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile