Molecule Details
| InChIKey | NRUGCGUIOWHUGI-MZGVZZPPSA-N |
|---|---|
| Compound Name | (1S,4S)-2-[5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]-3-pyridinyl]-2,5-diazabicyclo[2.2.1]heptane |
| Canonical SMILES | COCC[C@H]1C[C@@H]1c1cncc(N2C[C@@H]3C[C@H]2CN3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile