Molecule Details
| InChIKey | KSDORXSBAJOQKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1h-Indazol-5-yl)-3-phenylimidazo[1,2-a]pyrimidine |
| Canonical SMILES | c1ccc(-c2c(-c3ccc4[nH]ncc4c3)nc3ncccn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile