Molecule Details
| InChIKey | VPLUNXFWUCASHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(furan-2-yl)-2-N-(2-phenylethyl)-9-propylpurine-2,6-diamine |
| Canonical SMILES | CCCn1c(-c2ccco2)nc2c(N)nc(NCCc3ccccc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile