Molecule Details
| InChIKey | OQJKZGGGSJDJQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-phenyl-2H-pyrazolo[3,4-c]pyridazin-3-amine |
| Canonical SMILES | Nc1n[nH]c2nnc(-c3ccccc3)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile