Molecule Details
| InChIKey | HLNPMOXPJPCMLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-methyl-7-azabicyclo[2.2.1]heptane |
| Canonical SMILES | CN1C2CCC1C(c1ccc(Cl)nc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile