Molecule Details
| InChIKey | HMMICWRUNSZYCJ-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-2-[[3-(1H-indol-5-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol |
| Canonical SMILES | CC[C@@H](CO)Nc1ccc2ncc(-c3ccc4[nH]ccc4c3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile