Molecule Details
| InChIKey | HACIQJUXQZLQEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(Cc2ccccc2)nc2c1cnn2C1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile