Molecule Details
| InChIKey | ILRKKMGSYJDPCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(4-methyl-1,3-oxazol-5-yl)methanone |
| Canonical SMILES | Cc1ncoc1C(=O)N1CC2CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile