Molecule Details
| InChIKey | WBENNDOANVTGAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2oc(C3CC3)nc2CCN1CCN1CCN(c2nsc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile