Molecule Details
| InChIKey | FMYNAWYOKZCTHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[4-(2-carbamoylphenyl)piperazin-1-yl]propyl]-4-(3,4-difluorophenyl)-2,5-dioxo-4,7-dihydro-1H-furo[3,4-d]pyrimidine-3-carboxamide |
| Canonical SMILES | NC(=O)c1ccccc1N1CCN(CCCNC(=O)N2C(=O)NC3=C(C(=O)OC3)C2c2ccc(F)c(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile