Molecule Details
| InChIKey | BHSPHDLXXIXNCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Propyl-azepan-(2Z)-ylideneamine; hydrochloride |
| Canonical SMILES | CCCC1CCCCC(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile