Molecule Details
| InChIKey | VGHRMGBKIWAGMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(5-methylfuran-2-yl)methanone |
| Canonical SMILES | Cc1ccc(C(=O)N2CC3CNCC3C2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile