Molecule Details
| InChIKey | FJAIARRQBXWUMX-VIFPVBQESA-N |
|---|---|
| Compound Name | (2S)-2-[[3-(2-aminopyrimidin-4-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol |
| Canonical SMILES | CC[C@@H](CO)Nc1ccc2ncc(-c3ccnc(N)n3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile