Molecule Details
| InChIKey | OREHKCAJBKZGSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(6-phenyl-3-pyridinyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole |
| Canonical SMILES | c1ccc(-c2ccc(N3CC4CNCC4C3)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile