Molecule Details
| InChIKey | IKMDHAUGGJHNHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CN2C(=O)C(=O)c3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile