Molecule Details
| InChIKey | BBRVCZSXNXYZKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(Propylamino)imidazo[1,2-b]pyridazin-3-yl]phenol |
| Canonical SMILES | CCCNc1ccc2ncc(-c3cccc(O)c3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile