Molecule Details
| InChIKey | YGBTVRUWFYRCNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Methoxy-pyrimidin-4-yl)-2-phenyl-imidazo[1,2-a]pyrimidin-7-ylamine |
| Canonical SMILES | COc1nccc(-c2c(-c3ccccc3)nc3nc(N)ccn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile