Molecule Details
| InChIKey | WPVMVODGPNYYEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methyl-N-(naphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| Canonical SMILES | Cc1cc(Nc2ccc3ccccc3c2)n2ncnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile