Molecule Details
| InChIKey | ZHTBAYPUCDCQPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine |
| Canonical SMILES | Nc1nc(OCc2ccccc2)c2[nH]nnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile