Molecule Details
| InChIKey | PLQXXAVXCSTSDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(4-fluorofuran-2-yl)methanone |
| Canonical SMILES | O=C(c1cc(F)co1)N1CC2CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile