Molecule Details
| InChIKey | GQUWFILFBVDMRP-WAPJZHGLSA-N |
|---|---|
| Compound Name | cis-1-(5-Propen-1-yloxypyridin-3-yl)-[1,4]diazepane |
| Canonical SMILES | C/C=C\Oc1cncc(N2CCCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile