Molecule Details
| InChIKey | CQGMFKIUPNACMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)benzamide |
| Canonical SMILES | Cc1cn2c(NC(=O)c3ccccc3)nc(-c3ccccc3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile