Molecule Details
| InChIKey | NHLXKIYNBUVQKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCC12CCN(c1c(Cl)cncc1-c1cnn(Cc3ccccc3)c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile