Molecule Details
| InChIKey | QMZYZVGBMAHPDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1OC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile