Molecule Details
| InChIKey | CYTZASCNUGMIJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Tert-butyl-5-(4-chlorophenyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | CC(C)(C)n1cc(-c2ccc(Cl)cc2)c2c(N)ncnc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile