Molecule Details
| InChIKey | YYPCUZDBNVUASA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-5-pyrazin-2-yloxy-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | Clc1ccc(C23CCN(CC2)Cc2cc(Oc4cnccn4)ccc23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile