Molecule Details
| InChIKey | YLJZJILCUFFMCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,8-dithiophen-2-yl-7H-purin-6-amine |
| Canonical SMILES | Nc1nc(-c2cccs2)nc2[nH]c(-c3cccs3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile