Molecule Details
| InChIKey | IFNFYBNUPMANII-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 15 |
| Canonical SMILES | O=C(Nc1ncnc2oc(-c3ccccc3)cc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile