Molecule Details
| InChIKey | NLPRAJRHRHZCQQ-OPRDCNLKSA-N |
|---|---|
| Compound Name | (1R,2R,4R)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane |
| Canonical SMILES | Clc1ccc([C@H]2C[C@H]3CC[C@H]2N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile