Molecule Details
| InChIKey | SAPBASAGKVXQQV-KSFYIVLOSA-N |
|---|---|
| Canonical SMILES | O[C@H]1c2ccc(-c3cc(F)ccc3-c3nn[nH]n3)cc2OC[C@@H]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile