Molecule Details
| InChIKey | SIOCLBFQLPHPJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCN1CCC(OCc2cccc(Br)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile