Molecule Details
| InChIKey | TVSNVPGPFGAKPT-ZYHUDNBSSA-N |
|---|---|
| Compound Name | (1R,6R)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]non-2-ene |
| Canonical SMILES | Clc1ccc(C2=CCC[C@@H]3CC[C@H]2N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL |
2D Structure
Activity Profile