Molecule Details
| InChIKey | DNVBBWNTRFFIHW-CQSZACIVSA-N |
|---|---|
| Compound Name | 4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one |
| Canonical SMILES | C[C@@H]1CCCN1CCCOc1ccc(-c2cn[nH]c(=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile