Molecule Details
| InChIKey | HONYBLSJNSYWKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Dimethyl-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylamino]pyridazin-3-one |
| Canonical SMILES | Cc1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile