Molecule Details
| InChIKey | QAUNWGSLEITSMR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN(C)c1cc(-c2ccncc2)c(-c2ccccc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile