Molecule Details
| InChIKey | DVAKZOIIORDUJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Furo[2,3-d]pyrimidine deriv. 7n |
| Canonical SMILES | COc1ccc(-c2oc3ncnc(N)c3c2-c2ccc(NC(N)=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile