Molecule Details
| InChIKey | YPTADYIVARXAPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Furo[2,3-d]pyrimidine deriv. 7f |
| Canonical SMILES | CS(=O)(=O)Nc1cccc(-c2oc3ncnc(N)c3c2-c2ccc(-c3ccccc3)cc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile