Molecule Details
| InChIKey | QEQQILAAIUZZEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(3,4-dichlorophenyl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-trien-5-yl]-1H-pyridazin-6-one |
| Canonical SMILES | Oc1ccc(-c2ccc3c(c2)CN2CCC3(c3ccc(Cl)c(Cl)c3)CC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile