Molecule Details
| InChIKey | ODSPZLQLPQOLJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl]-4-(piperidin-1-ylmethyl)aniline |
| Canonical SMILES | Clc1ccc(-c2ccc(CCCNc3ccc(CN4CCCCC4)cc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile