Molecule Details
| InChIKey | HTNKXRHQVGPWRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1H-indol-5-yl)-6-methoxyimidazo[1,2-b]pyridazine |
| Canonical SMILES | COc1ccc2ncc(-c3ccc4[nH]ccc4c3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile