Molecule Details
| InChIKey | QVAUPFRQYGGQRZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccncc1NCC1CCCc2nc(-c3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile