Molecule Details
| InChIKey | WMJDKJPJZVMOIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 19 |
| Canonical SMILES | O=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile