Molecule Details
| InChIKey | WWPRLDLNFHABPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methyl-6-phenylpyridazin-3-amine |
| Canonical SMILES | Cc1cc(=NCCC2CCN(Cc3ccccc3)CC2)[nH]nc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile