Molecule Details
| InChIKey | UAOHAABNWKRYNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-ethyl-6-[(4-nitrophenyl)sulfanyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1c(Sc2ccc([N+](=O)[O-])cc2)[nH]c2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile