Molecule Details
| InChIKey | UXFHOMCAQUWAHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4S)-3-[(cyclopropylmethyl)amino]-N-(4-phenylpyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1-c1ccccc1)c1ccnn2c(NCC3CC3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile