Molecule Details
| InChIKey | NLPRAJRHRHZCQQ-UTLUCORTSA-N |
|---|---|
| Compound Name | (1S,2S,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 | 10.47 |
| Source | ChEMBL |
2D Structure
Activity Profile