Molecule Details
| InChIKey | RORQWFZBNDBULQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-5-[4-[3-(dimethylamino)propyl]anilino]-2-methylpyridazin-3-one |
| Canonical SMILES | CN(C)CCCc1ccc(Nc2cnn(C)c(=O)c2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile