Molecule Details
| InChIKey | LZTHAJBUMOQDLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-Imino-3-[4-[(3-nitrophenyl)methoxy]phenyl]pyridazin-1-yl]butanoic acid |
| Canonical SMILES | N=c1ccc(-c2ccc(OCc3cccc([N+](=O)[O-])c3)cc2)nn1CCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile