Molecule Details
| InChIKey | CRCWSASAEVRBQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Bromo-2-furanyl)(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methanone |
| Canonical SMILES | O=C(c1occc1Br)N1CC2CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile