Molecule Details
| InChIKey | WKLIILWHYTVQKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-hexyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine |
| Canonical SMILES | CCCCCCn1c2c(c(=N)c3c1CCC3)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile