Molecule Details
| InChIKey | DTQNYMCALLNMCV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-difluorophenyl)-N-[3-[4-(2-nitrophenyl)piperazin-1-yl]propyl]-2,5-dioxo-4,7-dihydro-1H-furo[3,4-d]pyrimidine-3-carboxamide |
| Canonical SMILES | O=C1OCC2=C1C(c1ccc(F)c(F)c1)N(C(=O)NCCCN1CCN(c3ccccc3[N+](=O)[O-])CC1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile