Molecule Details
| InChIKey | KAJDVWZFXDCPSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-pyridin-3-yl]-hex-5-yn-1-ol |
| Canonical SMILES | OCCCCC#Cc1cncc(C2CC3CCC2N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | ChEMBL |
2D Structure
Activity Profile