Molecule Details
| InChIKey | AEIXJVBMYJIICX-YUMQZZPRSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@H]2CCCC[C@H]2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile