Molecule Details
| InChIKey | PEAGCBDUMAQJJR-ZIEJDFEHSA-N |
|---|---|
| Compound Name | 2-[(1R,2S)-2-[5-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-3-pyridinyl]cyclopropyl]ethanol |
| Canonical SMILES | OCC[C@H]1C[C@@H]1c1cncc(N2C[C@H]3CNC[C@H]3C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile