Molecule Details
| InChIKey | TVSNVPGPFGAKPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene |
| Canonical SMILES | Clc1ccc(C2=CCCC3CCC2N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | ChEMBL |
2D Structure
Activity Profile