Molecule Details
| InChIKey | VPZDYZMLWKUTOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CC1CC2c3cccnc3Cc3ccccc3N2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile