Molecule Details
| InChIKey | PTJXEJYDOYCHOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-Imino-3-(4-phenylmethoxyphenyl)pyridazin-1-yl]butanoic acid |
| Canonical SMILES | N=c1ccc(-c2ccc(OCc3ccccc3)cc2)nn1CCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile