Molecule Details
| InChIKey | XHHNLTAZMYOOSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1nnc(-c2cc(N)ccc2C)cc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile