Molecule Details
| InChIKey | USXYDBGSWSSTGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(N2CC3CCC(C2)N3)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile