Molecule Details
| InChIKey | VXQLVBTWUUQZBI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCN1CCN(C2=Cc3ccccc3Cn3ccnc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile