Molecule Details
| InChIKey | QWFZPQDYBCZVNF-SDDRHHMPSA-N |
|---|---|
| Canonical SMILES | Cc1ncccc1OC[C@@H]1C[C@H]2C[C@H]2N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile