Molecule Details
| InChIKey | MQQDQTRQZFWLNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Butyl-8-(4-methoxy-phenyl)-3H-[1,2,4]triazolo[5,1-i]purine |
| Canonical SMILES | CCCCc1nc2[nH]cnc2c2nc(-c3ccc(OC)cc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile