Molecule Details
| InChIKey | RXOBRUQVLQRTDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-ethyl-6-(phenylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1c(Sc2ccccc2)[nH]c2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile